HEADER    UNKNOWN FUNCTION                        04-FEB-03   1NVO              
TITLE     SOLUTION STRUCTURE OF A FOUR-HELIX BUNDLE MODEL, APO-DF1              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HOMODIMERIC ALPHA2 FOUR-HELIX BUNDLE;                      
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED                                
KEYWDS    DE NOVO PROTEIN DESIGN, ALPHA-HELICAL BUNDLE, DIIRON PROTEIN MODEL,   
KEYWDS   2 UNKNOWN FUNCTION                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    14                                                                    
AUTHOR    O.MAGLIO,F.NASTRI,V.PAVONE,A.LOMBARDI,W.F.DEGRADO                     
REVDAT   5   23-FEB-22 1NVO    1       REMARK LINK                              
REVDAT   4   24-FEB-09 1NVO    1       VERSN                                    
REVDAT   3   13-JAN-04 1NVO    1       JRNL                                     
REVDAT   2   02-APR-03 1NVO    1       JRNL                                     
REVDAT   1   25-MAR-03 1NVO    0                                                
JRNL        AUTH   O.MAGLIO,F.NASTRI,V.PAVONE,A.LOMBARDI,W.F.DEGRADO            
JRNL        TITL   PREORGANIZATION OF MOLECULAR BINDING SITES IN DESIGNED       
JRNL        TITL 2 DIIRON PROTEINS                                              
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 100  3772 2003              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   12655072                                                     
JRNL        DOI    10.1073/PNAS.0730771100                                      
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.LOMBARDI,C.M.SUMMA,S.GEREMIA,L.RANDACCIO,V.PAVONE,         
REMARK   1  AUTH 2 W.F.DEGRADO                                                  
REMARK   1  TITL   RETROSTRUCTURAL ANALYSIS OF METALLOPROTEINS. APPLICATION TO  
REMARK   1  TITL 2 THE DESIGN OF A MINIMAL MODEL FOR DIIRON PROTEINS            
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V.  97  6298 2000              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   1  DOI    10.1073/PNAS.97.12.6298                                      
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   C.M.SUMMA,A.LOMBARDI,M.LEWIS,W.F.DEGRADO                     
REMARK   1  TITL   TERTIARY TEMPLATES FOR THE DESIGN OF DIIRON PROTEIN          
REMARK   1  REF    CURR.OPIN.STRUCT.BIOL.        V.   9   500 1999              
REMARK   1  REFN                   ISSN 0959-440X                               
REMARK   1  DOI    10.1016/S0959-440X(99)80071-2                                
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   L.DI COSTANZO,H.WADE,S.GEREMIA,L.RANDACCIO,V.PAVONE,         
REMARK   1  AUTH 2 W.F.DEGRADO,A.LOMBARDI                                       
REMARK   1  TITL   TOWARD THE DE NOVO DESIGN OF A CATALYTICALLY ACTIVE HELIX    
REMARK   1  TITL 2 BUNDLE: A SUBSTRATE-ACCESSIBLE CARBOXYLATE-BRIDGED DINUCLEAR 
REMARK   1  TITL 3 METAL CENTER                                                 
REMARK   1  REF    J.AM.CHEM.SOC.                V. 123 12749 2001              
REMARK   1  REFN                   ISSN 0002-7863                               
REMARK   1  DOI    10.1021/JA010506X                                            
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   W.F.DEGRADO,L.DI COSTANZO,S.GEREMIA,A.LOMBARDI,V.PAVONE,     
REMARK   1  AUTH 2 L.RANDACCIO                                                  
REMARK   1  TITL   SLIDING HELIX AND CHANGE OF COORDINATION GEOMETRY IN A MODEL 
REMARK   1  TITL 2 DI-MN(II) PROTEIN                                            
REMARK   1  REF    ANGEW.CHEM.INT.ED.ENGL.       V.  42   417 2003              
REMARK   1  REFN                   ESSN 0570-0833                               
REMARK   1  DOI    10.1002/ANIE.200390127                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, AMBER 7.0                                   
REMARK   3   AUTHORS     : DELAGLIO ET AL. (NMRPIPE), CASE ET AL. (AMBER)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1NVO COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-FEB-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000018255.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM PROTEIN CONCENTRATION;      
REMARK 210                                   90% H2O, 10% DMSO                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA 1.5                          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING, ENERGY        
REMARK 210                                   RESTRAINED MINIMIZATION            
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 14                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY,STRUCTURES       
REMARK 210                                   WITH FAVORABLE NON-BOND ENERGY,    
REMARK 210                                   STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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: 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 TYR A   2   CB  -  CG  -  CD2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  6 TYR A   2   CB  -  CG  -  CD2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  8 TYR A   2   CB  -  CG  -  CD2 ANGL. DEV. =  -3.8 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 LEU A   7      -43.46   -131.33                                   
REMARK 500  1 GLU A  44       27.56    -75.92                                   
REMARK 500  1 THR A  45      -51.01   -148.30                                   
REMARK 500  1 LEU A  47      -54.14     72.53                                   
REMARK 500  1 LEU B   7      -61.79   -145.59                                   
REMARK 500  2 TYR A   2      -55.35    -19.10                                   
REMARK 500  2 LEU A   6       37.51    -95.19                                   
REMARK 500  2 LEU A   7      -57.83   -144.51                                   
REMARK 500  2 ILE A  46      -58.31    -26.25                                   
REMARK 500  2 LEU A  47      134.02   -170.71                                   
REMARK 500  2 TYR B   2      -69.76    -26.81                                   
REMARK 500  2 LEU B   7      -66.45   -151.39                                   
REMARK 500  2 GLU B  44       35.75    -76.86                                   
REMARK 500  2 THR B  45      -48.27   -150.22                                   
REMARK 500  2 ILE B  46       66.22     36.21                                   
REMARK 500  3 LEU A   7      -51.95   -130.99                                   
REMARK 500  3 ILE A  46       67.55     35.67                                   
REMARK 500  3 LEU A  47       16.20     57.87                                   
REMARK 500  3 GLU B   5      -50.24   -137.44                                   
REMARK 500  4 GLU A   5      -63.33   -102.59                                   
REMARK 500  4 LEU A   6       33.97    -83.67                                   
REMARK 500  4 LEU A   7      -55.47   -143.66                                   
REMARK 500  4 GLU B   5      -74.07   -102.28                                   
REMARK 500  4 LEU B  47     -138.47     64.63                                   
REMARK 500  5 LEU A   7      -47.78   -135.67                                   
REMARK 500  5 LYS A  25       63.99     61.69                                   
REMARK 500  5 THR A  45      -46.43   -152.71                                   
REMARK 500  5 LEU A  47       79.80     62.87                                   
REMARK 500  5 LEU B   7      -62.66   -133.60                                   
REMARK 500  5 GLU B  44       27.30    -75.47                                   
REMARK 500  5 THR B  45      -45.46   -150.16                                   
REMARK 500  5 ILE B  46       49.20     39.80                                   
REMARK 500  6 LEU A   7      -58.09   -160.58                                   
REMARK 500  6 GLU B   5      -69.46   -127.28                                   
REMARK 500  6 LEU B   7      -53.77   -140.20                                   
REMARK 500  6 LYS B  25       71.11     62.40                                   
REMARK 500  6 ILE B  46      111.03    -27.28                                   
REMARK 500  7 TYR A   2      -57.58    -20.01                                   
REMARK 500  7 GLU A   5      -66.13    -98.23                                   
REMARK 500  7 GLU B   5     -160.77   -112.65                                   
REMARK 500  7 LEU B   7      -59.59   -177.62                                   
REMARK 500  7 GLU B  44       36.94    -77.79                                   
REMARK 500  7 THR B  45      -49.11   -156.65                                   
REMARK 500  7 ILE B  46     -136.55     43.69                                   
REMARK 500  8 LEU A   3       66.61   -164.12                                   
REMARK 500  8 ARG A   4       -7.65   -153.89                                   
REMARK 500  8 LEU A   7      -51.95   -129.18                                   
REMARK 500  8 GLU B   5      -76.88   -125.73                                   
REMARK 500  8 LEU B   6        6.78    -68.02                                   
REMARK 500  8 LEU B   7      -56.31   -127.49                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      98 RAMACHANDRAN OUTLIERS.                        
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   2         0.09    SIDE CHAIN                              
REMARK 500  1 TYR B   2         0.07    SIDE CHAIN                              
REMARK 500  1 TYR B  17         0.09    SIDE CHAIN                              
REMARK 500  2 TYR B   2         0.10    SIDE CHAIN                              
REMARK 500  3 TYR A   2         0.18    SIDE CHAIN                              
REMARK 500  3 TYR A  17         0.09    SIDE CHAIN                              
REMARK 500  3 TYR B   2         0.07    SIDE CHAIN                              
REMARK 500  4 TYR A   2         0.08    SIDE CHAIN                              
REMARK 500  4 TYR B   2         0.07    SIDE CHAIN                              
REMARK 500  4 TYR B  17         0.09    SIDE CHAIN                              
REMARK 500  5 TYR A  17         0.07    SIDE CHAIN                              
REMARK 500  6 TYR B   2         0.08    SIDE CHAIN                              
REMARK 500  7 TYR A  17         0.13    SIDE CHAIN                              
REMARK 500  8 TYR B   2         0.09    SIDE CHAIN                              
REMARK 500  9 TYR B   2         0.09    SIDE CHAIN                              
REMARK 500 10 TYR A   2         0.07    SIDE CHAIN                              
REMARK 500 10 TYR A  23         0.08    SIDE CHAIN                              
REMARK 500 11 TYR A  17         0.09    SIDE CHAIN                              
REMARK 500 12 TYR A  17         0.14    SIDE CHAIN                              
REMARK 500 12 TYR B   2         0.14    SIDE CHAIN                              
REMARK 500 13 TYR A   2         0.10    SIDE CHAIN                              
REMARK 500 13 TYR A  17         0.07    SIDE CHAIN                              
REMARK 500 13 ARG B   4         0.09    SIDE CHAIN                              
REMARK 500 13 TYR B  17         0.07    SIDE CHAIN                              
REMARK 500 14 TYR B  17         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 49                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 B 49                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1EC5   RELATED DB: PDB                                   
REMARK 900 1EC5 IS THE CRYSTAL STRUCTURE OF DF1-DI-ZN(II) DERIVATIVE            
REMARK 900 RELATED ID: 1JMB   RELATED DB: PDB                                   
REMARK 900 1JMB IS THE CRYSTAL STRUCTURE OF A DF1 MUTANT (L13A-DF1) IN THE DI-  
REMARK 900 MN(II) FORM (S.G. C 2 2 21)                                          
REMARK 900 RELATED ID: 1JM0   RELATED DB: PDB                                   
REMARK 900 1JM0 IS A DIFFERENT CRYSTALLINE FORM (S. G. P212121) OF 1JMB         
REMARK 900 RELATED ID: 1LT1   RELATED DB: PDB                                   
REMARK 900 1LT1 IS THE CRYSTAL STRUCTURE OF L13G-DF1 IN THE DI-MN(II) FORM      
DBREF  1NVO A    0    49  PDB    1NVO     1NVO             0     49             
DBREF  1NVO B    0    49  PDB    1NVO     1NVO             0     49             
SEQRES   1 A   50  ACE ASP TYR LEU ARG GLU LEU LEU LYS LEU GLU LEU GLN          
SEQRES   2 A   50  LEU ILE LYS GLN TYR ARG GLU ALA LEU GLU TYR VAL LYS          
SEQRES   3 A   50  LEU PRO VAL LEU ALA LYS ILE LEU GLU ASP GLU GLU LYS          
SEQRES   4 A   50  HIS ILE GLU TRP LEU GLU THR ILE LEU GLY NH2                  
SEQRES   1 B   50  ACE ASP TYR LEU ARG GLU LEU LEU LYS LEU GLU LEU GLN          
SEQRES   2 B   50  LEU ILE LYS GLN TYR ARG GLU ALA LEU GLU TYR VAL LYS          
SEQRES   3 B   50  LEU PRO VAL LEU ALA LYS ILE LEU GLU ASP GLU GLU LYS          
SEQRES   4 B   50  HIS ILE GLU TRP LEU GLU THR ILE LEU GLY NH2                  
HET    ACE  A   0       6                                                       
HET    NH2  A  49       3                                                       
HET    ACE  B   0       6                                                       
HET    NH2  B  49       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    2(C2 H4 O)                                                   
FORMUL   1  NH2    2(H2 N)                                                      
HELIX    1   1 LEU A    7  LYS A   25  1                                  19    
HELIX    2   2 LEU A   26  GLU A   44  1                                  19    
HELIX    3   3 ASP B    1  LEU B    7  1                                   7    
HELIX    4   4 LEU B    7  TYR B   23  1                                  17    
HELIX    5   5 LEU B   26  ILE B   46  1                                  21    
LINK         C   ACE A   0                 N   ASP A   1     1555   1555  1.34  
LINK         C   GLY A  48                 N   NH2 A  49     1555   1555  1.33  
LINK         C   ACE B   0                 N   ASP B   1     1555   1555  1.34  
LINK         C   GLY B  48                 N   NH2 B  49     1555   1555  1.33  
SITE     1 AC3  1 GLY A  48                                                     
SITE     1 AC4  1 GLY B  48                                                     
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                                                                  
HETATM    1  C   ACE A   0       1.621   7.627   7.194  1.00  0.00           C  
HETATM    2  O   ACE A   0       1.078   7.112   8.166  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       2.958   7.096   6.697  1.00  0.00           C  
HETATM    4  H1  ACE A   0       3.715   7.875   6.778  1.00  0.00           H  
HETATM    5  H2  ACE A   0       2.862   6.784   5.657  1.00  0.00           H  
HETATM    6  H3  ACE A   0       3.260   6.238   7.299  1.00  0.00           H  
ATOM      7  N   ASP A   1       1.092   8.648   6.512  1.00  0.00           N  
ATOM      8  CA  ASP A   1      -0.246   9.184   6.747  1.00  0.00           C  
ATOM      9  C   ASP A   1      -1.011   9.146   5.422  1.00  0.00           C  
ATOM     10  O   ASP A   1      -1.603   8.124   5.099  1.00  0.00           O  
ATOM     11  CB  ASP A   1      -0.159  10.577   7.380  1.00  0.00           C  
ATOM     12  CG  ASP A   1      -1.547  11.168   7.600  1.00  0.00           C  
ATOM     13  OD1 ASP A   1      -2.306  10.563   8.387  1.00  0.00           O  
ATOM     14  OD2 ASP A   1      -1.816  12.214   6.974  1.00  0.00           O  
ATOM     15  H   ASP A   1       1.616   9.012   5.733  1.00  0.00           H  
ATOM     16  HA  ASP A   1      -0.792   8.547   7.446  1.00  0.00           H  
ATOM     17  HB2 ASP A   1       0.324  10.489   8.354  1.00  0.00           H  
ATOM     18  HB3 ASP A   1       0.436  11.251   6.765  1.00  0.00           H  
ATOM     19  N   TYR A   2      -0.895  10.184   4.586  1.00  0.00           N  
ATOM     20  CA  TYR A   2      -1.531  10.237   3.270  1.00  0.00           C  
ATOM     21  C   TYR A   2      -1.315   8.995   2.423  1.00  0.00           C  
ATOM     22  O   TYR A   2      -2.116   8.731   1.538  1.00  0.00           O  
ATOM     23  CB  TYR A   2      -1.099  11.491   2.506  1.00  0.00           C  
ATOM     24  CG  TYR A   2      -2.218  12.501   2.492  1.00  0.00           C  
ATOM     25  CD1 TYR A   2      -3.195  12.465   1.473  1.00  0.00           C  
ATOM     26  CD2 TYR A   2      -2.516  13.126   3.707  1.00  0.00           C  
ATOM     27  CE1 TYR A   2      -4.364  13.230   1.620  1.00  0.00           C  
ATOM     28  CE2 TYR A   2      -3.692  13.872   3.866  1.00  0.00           C  
ATOM     29  CZ  TYR A   2      -4.623  13.913   2.821  1.00  0.00           C  
ATOM     30  OH  TYR A   2      -5.820  14.532   3.009  1.00  0.00           O  
ATOM     31  H   TYR A   2      -0.395  11.009   4.873  1.00  0.00           H  
ATOM     32  HA  TYR A   2      -2.610  10.310   3.366  1.00  0.00           H  
ATOM     33  HB2 TYR A   2      -0.210  11.936   2.954  1.00  0.00           H  
ATOM     34  HB3 TYR A   2      -0.847  11.230   1.483  1.00  0.00           H  
ATOM     35  HD1 TYR A   2      -3.090  11.794   0.621  1.00  0.00           H  
ATOM     36  HD2 TYR A   2      -1.887  12.910   4.551  1.00  0.00           H  
ATOM     37  HE1 TYR A   2      -5.097  13.237   0.834  1.00  0.00           H  
ATOM     38  HE2 TYR A   2      -3.913  14.322   4.823  1.00  0.00           H  
ATOM     39  HH  TYR A   2      -5.907  14.931   3.877  1.00  0.00           H  
ATOM     40  N   LEU A   3      -0.217   8.276   2.646  1.00  0.00           N  
ATOM     41  CA  LEU A   3       0.209   7.211   1.776  1.00  0.00           C  
ATOM     42  C   LEU A   3       0.237   5.853   2.456  1.00  0.00           C  
ATOM     43  O   LEU A   3       0.380   4.848   1.760  1.00  0.00           O  
ATOM     44  CB  LEU A   3       1.565   7.582   1.161  1.00  0.00           C  
ATOM     45  CG  LEU A   3       1.582   8.957   0.464  1.00  0.00           C  
ATOM     46  CD1 LEU A   3       3.014   9.305   0.050  1.00  0.00           C  
ATOM     47  CD2 LEU A   3       0.679   8.982  -0.775  1.00  0.00           C  
ATOM     48  H   LEU A   3       0.404   8.548   3.376  1.00  0.00           H  
ATOM     49  HA  LEU A   3      -0.539   7.078   1.012  1.00  0.00           H  
ATOM     50  HB2 LEU A   3       2.312   7.581   1.955  1.00  0.00           H  
ATOM     51  HB3 LEU A   3       1.829   6.815   0.439  1.00  0.00           H  
ATOM     52  HG  LEU A   3       1.251   9.736   1.152  1.00  0.00           H  
ATOM     53 HD11 LEU A   3       3.658   9.337   0.929  1.00  0.00           H  
ATOM     54 HD12 LEU A   3       3.397   8.561  -0.649  1.00  0.00           H  
ATOM     55 HD13 LEU A   3       3.031  10.285  -0.430  1.00  0.00           H  
ATOM     56 HD21 LEU A   3       0.996   8.214  -1.481  1.00  0.00           H  
ATOM     57 HD22 LEU A   3      -0.360   8.807  -0.500  1.00  0.00           H  
ATOM     58 HD23 LEU A   3       0.744   9.957  -1.259  1.00  0.00           H  
ATOM     59  N   ARG A   4       0.051   5.761   3.778  1.00  0.00           N  
ATOM     60  CA  ARG A   4       0.005   4.426   4.367  1.00  0.00           C  
ATOM     61  C   ARG A   4      -1.098   3.607   3.695  1.00  0.00           C  
ATOM     62  O   ARG A   4      -0.919   2.434   3.374  1.00  0.00           O  
ATOM     63  CB  ARG A   4      -0.125   4.420   5.898  1.00  0.00           C  
ATOM     64  CG  ARG A   4      -1.214   5.337   6.460  1.00  0.00           C  
ATOM     65  CD  ARG A   4      -1.579   4.938   7.889  1.00  0.00           C  
ATOM     66  NE  ARG A   4      -2.449   5.953   8.491  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      -2.891   5.917   9.754  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      -2.663   4.841  10.514  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      -3.557   6.967  10.242  1.00  0.00           N  
ATOM     70  H   ARG A   4      -0.241   6.566   4.320  1.00  0.00           H  
ATOM     71  HA  ARG A   4       0.954   3.948   4.145  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      -0.333   3.394   6.204  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       0.829   4.715   6.339  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      -0.818   6.345   6.486  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      -2.113   5.325   5.846  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      -2.094   3.975   7.876  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      -0.667   4.866   8.485  1.00  0.00           H  
ATOM     78  HE  ARG A   4      -2.692   6.744   7.910  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      -2.171   4.055  10.113  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      -2.999   4.788  11.461  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      -3.710   7.772   9.651  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      -3.906   6.975  11.186  1.00  0.00           H  
ATOM     83  N   GLU A   5      -2.228   4.250   3.429  1.00  0.00           N  
ATOM     84  CA  GLU A   5      -3.392   3.536   2.949  1.00  0.00           C  
ATOM     85  C   GLU A   5      -3.376   3.418   1.424  1.00  0.00           C  
ATOM     86  O   GLU A   5      -4.014   2.529   0.879  1.00  0.00           O  
ATOM     87  CB  GLU A   5      -4.651   4.166   3.551  1.00  0.00           C  
ATOM     88  CG  GLU A   5      -4.722   3.791   5.047  1.00  0.00           C  
ATOM     89  CD  GLU A   5      -5.398   4.847   5.915  1.00  0.00           C  
ATOM     90  OE1 GLU A   5      -4.862   5.975   5.943  1.00  0.00           O  
ATOM     91  OE2 GLU A   5      -6.398   4.484   6.571  1.00  0.00           O  
ATOM     92  H   GLU A   5      -2.269   5.257   3.538  1.00  0.00           H  
ATOM     93  HA  GLU A   5      -3.353   2.516   3.327  1.00  0.00           H  
ATOM     94  HB2 GLU A   5      -4.637   5.249   3.416  1.00  0.00           H  
ATOM     95  HB3 GLU A   5      -5.527   3.765   3.043  1.00  0.00           H  
ATOM     96  HG2 GLU A   5      -5.257   2.847   5.150  1.00  0.00           H  
ATOM     97  HG3 GLU A   5      -3.725   3.650   5.460  1.00  0.00           H  
ATOM     98  N   LEU A   6      -2.636   4.286   0.733  1.00  0.00           N  
ATOM     99  CA  LEU A   6      -2.591   4.298  -0.717  1.00  0.00           C  
ATOM    100  C   LEU A   6      -1.416   3.491  -1.272  1.00  0.00           C  
ATOM    101  O   LEU A   6      -1.474   3.121  -2.435  1.00  0.00           O  
ATOM    102  CB  LEU A   6      -2.497   5.733  -1.232  1.00  0.00           C  
ATOM    103  CG  LEU A   6      -3.752   6.596  -1.047  1.00  0.00           C  
ATOM    104  CD1 LEU A   6      -4.236   6.685   0.406  1.00  0.00           C  
ATOM    105  CD2 LEU A   6      -3.422   7.965  -1.658  1.00  0.00           C  
ATOM    106  H   LEU A   6      -2.189   5.047   1.209  1.00  0.00           H  
ATOM    107  HA  LEU A   6      -3.507   3.869  -1.132  1.00  0.00           H  
ATOM    108  HB2 LEU A   6      -1.629   6.225  -0.796  1.00  0.00           H  
ATOM    109  HB3 LEU A   6      -2.349   5.658  -2.308  1.00  0.00           H  
ATOM    110  HG  LEU A   6      -4.567   6.162  -1.619  1.00  0.00           H  
ATOM    111 HD11 LEU A   6      -4.798   5.786   0.657  1.00  0.00           H  
ATOM    112 HD12 LEU A   6      -3.398   6.779   1.090  1.00  0.00           H  
ATOM    113 HD13 LEU A   6      -4.897   7.535   0.546  1.00  0.00           H  
ATOM    114 HD21 LEU A   6      -2.810   7.849  -2.553  1.00  0.00           H  
ATOM    115 HD22 LEU A   6      -4.333   8.468  -1.968  1.00  0.00           H  
ATOM    116 HD23 LEU A   6      -2.882   8.582  -0.941  1.00  0.00           H  
ATOM    117  N   LEU A   7      -0.339   3.258  -0.504  1.00  0.00           N  
ATOM    118  CA  LEU A   7       0.826   2.505  -0.953  1.00  0.00           C  
ATOM    119  C   LEU A   7       1.256   1.433   0.043  1.00  0.00           C  
ATOM    120  O   LEU A   7       1.570   0.309  -0.335  1.00  0.00           O  
ATOM    121  CB  LEU A   7       1.977   3.419  -1.420  1.00  0.00           C  
ATOM    122  CG  LEU A   7       2.903   4.003  -0.334  1.00  0.00           C  
ATOM    123  CD1 LEU A   7       3.928   2.995   0.220  1.00  0.00           C  
ATOM    124  CD2 LEU A   7       3.646   5.226  -0.885  1.00  0.00           C  
ATOM    125  H   LEU A   7      -0.302   3.625   0.426  1.00  0.00           H  
ATOM    126  HA  LEU A   7       0.497   1.970  -1.825  1.00  0.00           H  
ATOM    127  HB2 LEU A   7       2.589   2.857  -2.126  1.00  0.00           H  
ATOM    128  HB3 LEU A   7       1.520   4.241  -1.970  1.00  0.00           H  
ATOM    129  HG  LEU A   7       2.298   4.354   0.493  1.00  0.00           H  
ATOM    130 HD11 LEU A   7       3.848   2.030  -0.280  1.00  0.00           H  
ATOM    131 HD12 LEU A   7       4.945   3.364   0.084  1.00  0.00           H  
ATOM    132 HD13 LEU A   7       3.768   2.856   1.288  1.00  0.00           H  
ATOM    133 HD21 LEU A   7       4.316   4.938  -1.692  1.00  0.00           H  
ATOM    134 HD22 LEU A   7       2.939   5.955  -1.279  1.00  0.00           H  
ATOM    135 HD23 LEU A   7       4.227   5.694  -0.090  1.00  0.00           H  
ATOM    136  N   LYS A   8       1.281   1.748   1.334  1.00  0.00           N  
ATOM    137  CA  LYS A   8       1.822   0.816   2.302  1.00  0.00           C  
ATOM    138  C   LYS A   8       0.920  -0.413   2.381  1.00  0.00           C  
ATOM    139  O   LYS A   8       1.409  -1.528   2.499  1.00  0.00           O  
ATOM    140  CB  LYS A   8       2.061   1.516   3.645  1.00  0.00           C  
ATOM    141  CG  LYS A   8       3.089   0.836   4.555  1.00  0.00           C  
ATOM    142  CD  LYS A   8       3.311   1.768   5.755  1.00  0.00           C  
ATOM    143  CE  LYS A   8       4.266   1.160   6.784  1.00  0.00           C  
ATOM    144  NZ  LYS A   8       4.513   2.105   7.888  1.00  0.00           N  
ATOM    145  H   LYS A   8       0.989   2.653   1.642  1.00  0.00           H  
ATOM    146  HA  LYS A   8       2.783   0.518   1.898  1.00  0.00           H  
ATOM    147  HB2 LYS A   8       2.440   2.514   3.426  1.00  0.00           H  
ATOM    148  HB3 LYS A   8       1.129   1.580   4.200  1.00  0.00           H  
ATOM    149  HG2 LYS A   8       2.710  -0.135   4.878  1.00  0.00           H  
ATOM    150  HG3 LYS A   8       4.025   0.691   4.011  1.00  0.00           H  
ATOM    151  HD2 LYS A   8       3.726   2.713   5.396  1.00  0.00           H  
ATOM    152  HD3 LYS A   8       2.351   1.970   6.235  1.00  0.00           H  
ATOM    153  HE2 LYS A   8       3.832   0.245   7.190  1.00  0.00           H  
ATOM    154  HE3 LYS A   8       5.217   0.919   6.306  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8       4.944   2.945   7.527  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8       3.638   2.348   8.334  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8       5.127   1.683   8.570  1.00  0.00           H  
ATOM    158  N   LEU A   9      -0.393  -0.223   2.270  1.00  0.00           N  
ATOM    159  CA  LEU A   9      -1.326  -1.328   2.118  1.00  0.00           C  
ATOM    160  C   LEU A   9      -1.081  -2.049   0.793  1.00  0.00           C  
ATOM    161  O   LEU A   9      -1.030  -3.277   0.780  1.00  0.00           O  
ATOM    162  CB  LEU A   9      -2.779  -0.857   2.229  1.00  0.00           C  
ATOM    163  CG  LEU A   9      -3.208  -0.478   3.658  1.00  0.00           C  
ATOM    164  CD1 LEU A   9      -4.634   0.084   3.634  1.00  0.00           C  
ATOM    165  CD2 LEU A   9      -3.207  -1.690   4.601  1.00  0.00           C  
ATOM    166  H   LEU A   9      -0.727   0.727   2.187  1.00  0.00           H  
ATOM    167  HA  LEU A   9      -1.141  -2.058   2.899  1.00  0.00           H  
ATOM    168  HB2 LEU A   9      -2.915  -0.005   1.564  1.00  0.00           H  
ATOM    169  HB3 LEU A   9      -3.418  -1.671   1.887  1.00  0.00           H  
ATOM    170  HG  LEU A   9      -2.536   0.285   4.049  1.00  0.00           H  
ATOM    171 HD11 LEU A   9      -4.728   0.887   2.906  1.00  0.00           H  
ATOM    172 HD12 LEU A   9      -5.332  -0.699   3.360  1.00  0.00           H  
ATOM    173 HD13 LEU A   9      -4.901   0.464   4.620  1.00  0.00           H  
ATOM    174 HD21 LEU A   9      -3.775  -2.510   4.159  1.00  0.00           H  
ATOM    175 HD22 LEU A   9      -2.191  -2.023   4.809  1.00  0.00           H  
ATOM    176 HD23 LEU A   9      -3.669  -1.414   5.550  1.00  0.00           H  
ATOM    177  N   GLU A  10      -0.911  -1.303  -0.307  1.00  0.00           N  
ATOM    178  CA  GLU A  10      -0.683  -1.893  -1.620  1.00  0.00           C  
ATOM    179  C   GLU A  10       0.447  -2.922  -1.550  1.00  0.00           C  
ATOM    180  O   GLU A  10       0.332  -4.005  -2.118  1.00  0.00           O  
ATOM    181  CB  GLU A  10      -0.336  -0.816  -2.653  1.00  0.00           C  
ATOM    182  CG  GLU A  10      -1.428   0.212  -2.980  1.00  0.00           C  
ATOM    183  CD  GLU A  10      -2.523  -0.324  -3.899  1.00  0.00           C  
ATOM    184  OE1 GLU A  10      -2.680  -1.561  -3.963  1.00  0.00           O  
ATOM    185  OE2 GLU A  10      -3.167   0.531  -4.541  1.00  0.00           O  
ATOM    186  H   GLU A  10      -0.850  -0.300  -0.234  1.00  0.00           H  
ATOM    187  HA  GLU A  10      -1.585  -2.412  -1.938  1.00  0.00           H  
ATOM    188  HB2 GLU A  10       0.558  -0.296  -2.337  1.00  0.00           H  
ATOM    189  HB3 GLU A  10      -0.078  -1.319  -3.575  1.00  0.00           H  
ATOM    190  HG2 GLU A  10      -1.872   0.631  -2.081  1.00  0.00           H  
ATOM    191  HG3 GLU A  10      -0.953   1.027  -3.532  1.00  0.00           H  
ATOM    192  N   LEU A  11       1.524  -2.604  -0.825  1.00  0.00           N  
ATOM    193  CA  LEU A  11       2.635  -3.536  -0.657  1.00  0.00           C  
ATOM    194  C   LEU A  11       2.126  -4.899  -0.175  1.00  0.00           C  
ATOM    195  O   LEU A  11       2.441  -5.929  -0.776  1.00  0.00           O  
ATOM    196  CB  LEU A  11       3.653  -2.941   0.327  1.00  0.00           C  
ATOM    197  CG  LEU A  11       4.870  -3.839   0.607  1.00  0.00           C  
ATOM    198  CD1 LEU A  11       5.794  -3.931  -0.613  1.00  0.00           C  
ATOM    199  CD2 LEU A  11       5.648  -3.268   1.798  1.00  0.00           C  
ATOM    200  H   LEU A  11       1.548  -1.693  -0.364  1.00  0.00           H  
ATOM    201  HA  LEU A  11       3.096  -3.694  -1.637  1.00  0.00           H  
ATOM    202  HB2 LEU A  11       3.995  -1.975  -0.049  1.00  0.00           H  
ATOM    203  HB3 LEU A  11       3.145  -2.777   1.277  1.00  0.00           H  
ATOM    204  HG  LEU A  11       4.544  -4.842   0.882  1.00  0.00           H  
ATOM    205 HD11 LEU A  11       5.275  -4.403  -1.447  1.00  0.00           H  
ATOM    206 HD12 LEU A  11       6.120  -2.933  -0.911  1.00  0.00           H  
ATOM    207 HD13 LEU A  11       6.668  -4.532  -0.366  1.00  0.00           H  
ATOM    208 HD21 LEU A  11       5.990  -2.256   1.575  1.00  0.00           H  
ATOM    209 HD22 LEU A  11       5.007  -3.242   2.680  1.00  0.00           H  
ATOM    210 HD23 LEU A  11       6.511  -3.899   2.014  1.00  0.00           H  
ATOM    211  N   GLN A  12       1.330  -4.917   0.898  1.00  0.00           N  
ATOM    212  CA  GLN A  12       0.771  -6.165   1.395  1.00  0.00           C  
ATOM    213  C   GLN A  12      -0.132  -6.818   0.361  1.00  0.00           C  
ATOM    214  O   GLN A  12      -0.241  -8.034   0.372  1.00  0.00           O  
ATOM    215  CB  GLN A  12      -0.008  -5.994   2.708  1.00  0.00           C  
ATOM    216  CG  GLN A  12       0.892  -5.865   3.943  1.00  0.00           C  
ATOM    217  CD  GLN A  12       1.496  -4.478   4.042  1.00  0.00           C  
ATOM    218  OE1 GLN A  12       2.706  -4.302   3.960  1.00  0.00           O  
ATOM    219  NE2 GLN A  12       0.642  -3.481   4.209  1.00  0.00           N  
ATOM    220  H   GLN A  12       1.011  -4.039   1.285  1.00  0.00           H  
ATOM    221  HA  GLN A  12       1.595  -6.862   1.559  1.00  0.00           H  
ATOM    222  HB2 GLN A  12      -0.705  -5.158   2.630  1.00  0.00           H  
ATOM    223  HB3 GLN A  12      -0.601  -6.895   2.859  1.00  0.00           H  
ATOM    224  HG2 GLN A  12       0.293  -6.043   4.835  1.00  0.00           H  
ATOM    225  HG3 GLN A  12       1.685  -6.613   3.907  1.00  0.00           H  
ATOM    226 HE21 GLN A  12      -0.350  -3.659   4.218  1.00  0.00           H  
ATOM    227 HE22 GLN A  12       1.002  -2.552   4.026  1.00  0.00           H  
ATOM    228  N   LEU A  13      -0.798  -6.068  -0.509  1.00  0.00           N  
ATOM    229  CA  LEU A  13      -1.677  -6.644  -1.503  1.00  0.00           C  
ATOM    230  C   LEU A  13      -0.856  -7.338  -2.574  1.00  0.00           C  
ATOM    231  O   LEU A  13      -1.155  -8.473  -2.893  1.00  0.00           O  
ATOM    232  CB  LEU A  13      -2.641  -5.620  -2.093  1.00  0.00           C  
ATOM    233  CG  LEU A  13      -3.530  -4.945  -1.035  1.00  0.00           C  
ATOM    234  CD1 LEU A  13      -4.765  -4.386  -1.734  1.00  0.00           C  
ATOM    235  CD2 LEU A  13      -4.030  -5.885   0.069  1.00  0.00           C  
ATOM    236  H   LEU A  13      -0.627  -5.081  -0.545  1.00  0.00           H  
ATOM    237  HA  LEU A  13      -2.283  -7.418  -1.034  1.00  0.00           H  
ATOM    238  HB2 LEU A  13      -2.097  -4.857  -2.650  1.00  0.00           H  
ATOM    239  HB3 LEU A  13      -3.274  -6.156  -2.796  1.00  0.00           H  
ATOM    240  HG  LEU A  13      -2.971  -4.128  -0.587  1.00  0.00           H  
ATOM    241 HD11 LEU A  13      -4.471  -3.795  -2.602  1.00  0.00           H  
ATOM    242 HD12 LEU A  13      -5.390  -5.217  -2.047  1.00  0.00           H  
ATOM    243 HD13 LEU A  13      -5.335  -3.770  -1.041  1.00  0.00           H  
ATOM    244 HD21 LEU A  13      -4.528  -6.752  -0.368  1.00  0.00           H  
ATOM    245 HD22 LEU A  13      -3.209  -6.214   0.705  1.00  0.00           H  
ATOM    246 HD23 LEU A  13      -4.742  -5.347   0.691  1.00  0.00           H  
ATOM    247  N   ILE A  14       0.195  -6.715  -3.104  1.00  0.00           N  
ATOM    248  CA  ILE A  14       1.120  -7.371  -4.031  1.00  0.00           C  
ATOM    249  C   ILE A  14       1.645  -8.656  -3.398  1.00  0.00           C  
ATOM    250  O   ILE A  14       1.570  -9.744  -3.962  1.00  0.00           O  
ATOM    251  CB  ILE A  14       2.249  -6.385  -4.394  1.00  0.00           C  
ATOM    252  CG1 ILE A  14       1.672  -5.183  -5.155  1.00  0.00           C  
ATOM    253  CG2 ILE A  14       3.367  -7.042  -5.222  1.00  0.00           C  
ATOM    254  CD1 ILE A  14       0.788  -5.601  -6.331  1.00  0.00           C  
ATOM    255  H   ILE A  14       0.384  -5.767  -2.793  1.00  0.00           H  
ATOM    256  HA  ILE A  14       0.588  -7.703  -4.927  1.00  0.00           H  
ATOM    257  HB  ILE A  14       2.702  -5.986  -3.478  1.00  0.00           H  
ATOM    258 HG12 ILE A  14       1.070  -4.586  -4.475  1.00  0.00           H  
ATOM    259 HG13 ILE A  14       2.488  -4.556  -5.510  1.00  0.00           H  
ATOM    260 HG21 ILE A  14       3.900  -7.779  -4.624  1.00  0.00           H  
ATOM    261 HG22 ILE A  14       2.965  -7.537  -6.105  1.00  0.00           H  
ATOM    262 HG23 ILE A  14       4.084  -6.284  -5.541  1.00  0.00           H  
ATOM    263 HD11 ILE A  14       1.239  -6.423  -6.882  1.00  0.00           H  
ATOM    264 HD12 ILE A  14      -0.193  -5.897  -5.965  1.00  0.00           H  
ATOM    265 HD13 ILE A  14       0.665  -4.763  -7.008  1.00  0.00           H  
ATOM    266  N   LYS A  15       2.166  -8.528  -2.190  1.00  0.00           N  
ATOM    267  CA  LYS A  15       2.594  -9.673  -1.401  1.00  0.00           C  
ATOM    268  C   LYS A  15       1.482 -10.738  -1.284  1.00  0.00           C  
ATOM    269  O   LYS A  15       1.710 -11.912  -1.570  1.00  0.00           O  
ATOM    270  CB  LYS A  15       3.115  -9.189  -0.038  1.00  0.00           C  
ATOM    271  CG  LYS A  15       4.250 -10.045   0.540  1.00  0.00           C  
ATOM    272  CD  LYS A  15       5.510  -9.972  -0.343  1.00  0.00           C  
ATOM    273  CE  LYS A  15       6.788 -10.319   0.430  1.00  0.00           C  
ATOM    274  NZ  LYS A  15       7.152  -9.260   1.390  1.00  0.00           N  
ATOM    275  H   LYS A  15       2.300  -7.568  -1.888  1.00  0.00           H  
ATOM    276  HA  LYS A  15       3.408 -10.132  -1.958  1.00  0.00           H  
ATOM    277  HB2 LYS A  15       3.504  -8.175  -0.137  1.00  0.00           H  
ATOM    278  HB3 LYS A  15       2.285  -9.152   0.668  1.00  0.00           H  
ATOM    279  HG2 LYS A  15       4.467  -9.650   1.533  1.00  0.00           H  
ATOM    280  HG3 LYS A  15       3.923 -11.082   0.645  1.00  0.00           H  
ATOM    281  HD2 LYS A  15       5.411 -10.676  -1.169  1.00  0.00           H  
ATOM    282  HD3 LYS A  15       5.616  -8.969  -0.763  1.00  0.00           H  
ATOM    283  HE2 LYS A  15       6.661 -11.267   0.955  1.00  0.00           H  
ATOM    284  HE3 LYS A  15       7.608 -10.424  -0.283  1.00  0.00           H  
ATOM    285  HZ1 LYS A  15       7.276  -8.386   0.900  1.00  0.00           H  
ATOM    286  HZ2 LYS A  15       6.422  -9.153   2.080  1.00  0.00           H  
ATOM    287  HZ3 LYS A  15       8.016  -9.504   1.854  1.00  0.00           H  
ATOM    288  N   GLN A  16       0.273 -10.353  -0.878  1.00  0.00           N  
ATOM    289  CA  GLN A  16      -0.839 -11.289  -0.711  1.00  0.00           C  
ATOM    290  C   GLN A  16      -1.236 -11.870  -2.064  1.00  0.00           C  
ATOM    291  O   GLN A  16      -1.634 -13.027  -2.141  1.00  0.00           O  
ATOM    292  CB  GLN A  16      -2.058 -10.633  -0.034  1.00  0.00           C  
ATOM    293  CG  GLN A  16      -2.151 -10.875   1.483  1.00  0.00           C  
ATOM    294  CD  GLN A  16      -1.094 -10.154   2.317  1.00  0.00           C  
ATOM    295  OE1 GLN A  16      -1.415  -9.277   3.112  1.00  0.00           O  
ATOM    296  NE2 GLN A  16       0.170 -10.541   2.201  1.00  0.00           N  
ATOM    297  H   GLN A  16       0.096  -9.358  -0.760  1.00  0.00           H  
ATOM    298  HA  GLN A  16      -0.517 -12.131  -0.096  1.00  0.00           H  
ATOM    299  HB2 GLN A  16      -2.106  -9.569  -0.256  1.00  0.00           H  
ATOM    300  HB3 GLN A  16      -2.957 -11.085  -0.455  1.00  0.00           H  
ATOM    301  HG2 GLN A  16      -3.126 -10.516   1.814  1.00  0.00           H  
ATOM    302  HG3 GLN A  16      -2.104 -11.944   1.689  1.00  0.00           H  
ATOM    303 HE21 GLN A  16       0.422 -11.244   1.527  1.00  0.00           H  
ATOM    304 HE22 GLN A  16       0.861 -10.050   2.740  1.00  0.00           H  
ATOM    305  N   TYR A  17      -1.094 -11.100  -3.136  1.00  0.00           N  
ATOM    306  CA  TYR A  17      -1.416 -11.526  -4.486  1.00  0.00           C  
ATOM    307  C   TYR A  17      -0.558 -12.737  -4.846  1.00  0.00           C  
ATOM    308  O   TYR A  17      -1.011 -13.623  -5.566  1.00  0.00           O  
ATOM    309  CB  TYR A  17      -1.219 -10.368  -5.475  1.00  0.00           C  
ATOM    310  CG  TYR A  17      -2.445  -9.606  -5.941  1.00  0.00           C  
ATOM    311  CD1 TYR A  17      -3.400 -10.250  -6.748  1.00  0.00           C  
ATOM    312  CD2 TYR A  17      -2.486  -8.204  -5.815  1.00  0.00           C  
ATOM    313  CE1 TYR A  17      -4.473  -9.520  -7.292  1.00  0.00           C  
ATOM    314  CE2 TYR A  17      -3.522  -7.469  -6.408  1.00  0.00           C  
ATOM    315  CZ  TYR A  17      -4.553  -8.131  -7.089  1.00  0.00           C  
ATOM    316  OH  TYR A  17      -5.582  -7.408  -7.612  1.00  0.00           O  
ATOM    317  H   TYR A  17      -0.671 -10.186  -3.014  1.00  0.00           H  
ATOM    318  HA  TYR A  17      -2.447 -11.846  -4.539  1.00  0.00           H  
ATOM    319  HB2 TYR A  17      -0.498  -9.664  -5.088  1.00  0.00           H  
ATOM    320  HB3 TYR A  17      -0.781 -10.784  -6.364  1.00  0.00           H  
ATOM    321  HD1 TYR A  17      -3.312 -11.307  -6.951  1.00  0.00           H  
ATOM    322  HD2 TYR A  17      -1.717  -7.674  -5.279  1.00  0.00           H  
ATOM    323  HE1 TYR A  17      -5.215 -10.034  -7.883  1.00  0.00           H  
ATOM    324  HE2 TYR A  17      -3.558  -6.396  -6.288  1.00  0.00           H  
ATOM    325  HH  TYR A  17      -6.303  -7.939  -7.952  1.00  0.00           H  
ATOM    326  N   ARG A  18       0.661 -12.799  -4.316  1.00  0.00           N  
ATOM    327  CA  ARG A  18       1.581 -13.890  -4.589  1.00  0.00           C  
ATOM    328  C   ARG A  18       1.158 -15.130  -3.816  1.00  0.00           C  
ATOM    329  O   ARG A  18       1.356 -16.249  -4.277  1.00  0.00           O  
ATOM    330  CB  ARG A  18       3.030 -13.492  -4.288  1.00  0.00           C  
ATOM    331  CG  ARG A  18       3.518 -12.418  -5.265  1.00  0.00           C  
ATOM    332  CD  ARG A  18       5.033 -12.189  -5.172  1.00  0.00           C  
ATOM    333  NE  ARG A  18       5.771 -13.012  -6.144  1.00  0.00           N  
ATOM    334  CZ  ARG A  18       6.303 -14.226  -5.936  1.00  0.00           C  
ATOM    335  NH1 ARG A  18       6.191 -14.829  -4.751  1.00  0.00           N  
ATOM    336  NH2 ARG A  18       6.949 -14.829  -6.937  1.00  0.00           N  
ATOM    337  H   ARG A  18       0.870 -12.162  -3.562  1.00  0.00           H  
ATOM    338  HA  ARG A  18       1.514 -14.141  -5.644  1.00  0.00           H  
ATOM    339  HB2 ARG A  18       3.124 -13.131  -3.263  1.00  0.00           H  
ATOM    340  HB3 ARG A  18       3.642 -14.383  -4.402  1.00  0.00           H  
ATOM    341  HG2 ARG A  18       3.259 -12.693  -6.288  1.00  0.00           H  
ATOM    342  HG3 ARG A  18       3.000 -11.490  -5.027  1.00  0.00           H  
ATOM    343  HD2 ARG A  18       5.221 -11.148  -5.442  1.00  0.00           H  
ATOM    344  HD3 ARG A  18       5.391 -12.326  -4.151  1.00  0.00           H  
ATOM    345  HE  ARG A  18       5.887 -12.596  -7.058  1.00  0.00           H  
ATOM    346 HH11 ARG A  18       5.682 -14.371  -4.010  1.00  0.00           H  
ATOM    347 HH12 ARG A  18       6.557 -15.756  -4.597  1.00  0.00           H  
ATOM    348 HH21 ARG A  18       7.034 -14.364  -7.828  1.00  0.00           H  
ATOM    349 HH22 ARG A  18       7.352 -15.747  -6.820  1.00  0.00           H  
ATOM    350  N   GLU A  19       0.553 -14.936  -2.646  1.00  0.00           N  
ATOM    351  CA  GLU A  19      -0.047 -16.033  -1.918  1.00  0.00           C  
ATOM    352  C   GLU A  19      -1.257 -16.535  -2.706  1.00  0.00           C  
ATOM    353  O   GLU A  19      -1.366 -17.723  -3.017  1.00  0.00           O  
ATOM    354  CB  GLU A  19      -0.407 -15.593  -0.493  1.00  0.00           C  
ATOM    355  CG  GLU A  19      -0.576 -16.825   0.401  1.00  0.00           C  
ATOM    356  CD  GLU A  19      -1.061 -16.457   1.800  1.00  0.00           C  
ATOM    357  OE1 GLU A  19      -0.325 -15.703   2.471  1.00  0.00           O  
ATOM    358  OE2 GLU A  19      -2.149 -16.950   2.168  1.00  0.00           O  
ATOM    359  H   GLU A  19       0.374 -13.989  -2.352  1.00  0.00           H  
ATOM    360  HA  GLU A  19       0.680 -16.837  -1.847  1.00  0.00           H  
ATOM    361  HB2 GLU A  19       0.388 -14.972  -0.079  1.00  0.00           H  
ATOM    362  HB3 GLU A  19      -1.333 -15.023  -0.502  1.00  0.00           H  
ATOM    363  HG2 GLU A  19      -1.295 -17.507  -0.053  1.00  0.00           H  
ATOM    364  HG3 GLU A  19       0.383 -17.339   0.495  1.00  0.00           H  
ATOM    365  N   ALA A  20      -2.180 -15.629  -3.040  1.00  0.00           N  
ATOM    366  CA  ALA A  20      -3.426 -16.050  -3.664  1.00  0.00           C  
ATOM    367  C   ALA A  20      -3.156 -16.679  -5.027  1.00  0.00           C  
ATOM    368  O   ALA A  20      -3.874 -17.591  -5.424  1.00  0.00           O  
ATOM    369  CB  ALA A  20      -4.376 -14.870  -3.788  1.00  0.00           C  
ATOM    370  H   ALA A  20      -2.018 -14.633  -2.855  1.00  0.00           H  
ATOM    371  HA  ALA A  20      -3.905 -16.803  -3.032  1.00  0.00           H  
ATOM    372  HB1 ALA A  20      -4.499 -14.395  -2.813  1.00  0.00           H  
ATOM    373  HB2 ALA A  20      -3.951 -14.172  -4.510  1.00  0.00           H  
ATOM    374  HB3 ALA A  20      -5.349 -15.203  -4.146  1.00  0.00           H  
ATOM    375  N   LEU A  21      -2.121 -16.216  -5.732  1.00  0.00           N  
ATOM    376  CA  LEU A  21      -1.665 -16.787  -6.991  1.00  0.00           C  
ATOM    377  C   LEU A  21      -1.677 -18.311  -6.948  1.00  0.00           C  
ATOM    378  O   LEU A  21      -2.121 -18.948  -7.898  1.00  0.00           O  
ATOM    379  CB  LEU A  21      -0.241 -16.302  -7.301  1.00  0.00           C  
ATOM    380  CG  LEU A  21       0.317 -16.821  -8.636  1.00  0.00           C  
ATOM    381  CD1 LEU A  21      -0.485 -16.244  -9.802  1.00  0.00           C  
ATOM    382  CD2 LEU A  21       1.786 -16.407  -8.763  1.00  0.00           C  
ATOM    383  H   LEU A  21      -1.617 -15.410  -5.378  1.00  0.00           H  
ATOM    384  HA  LEU A  21      -2.350 -16.448  -7.767  1.00  0.00           H  
ATOM    385  HB2 LEU A  21      -0.220 -15.214  -7.317  1.00  0.00           H  
ATOM    386  HB3 LEU A  21       0.418 -16.652  -6.510  1.00  0.00           H  
ATOM    387  HG  LEU A  21       0.276 -17.909  -8.681  1.00  0.00           H  
ATOM    388 HD11 LEU A  21      -1.491 -16.656  -9.806  1.00  0.00           H  
ATOM    389 HD12 LEU A  21      -0.538 -15.164  -9.682  1.00  0.00           H  
ATOM    390 HD13 LEU A  21      -0.011 -16.489 -10.752  1.00  0.00           H  
ATOM    391 HD21 LEU A  21       1.882 -15.323  -8.691  1.00  0.00           H  
ATOM    392 HD22 LEU A  21       2.366 -16.868  -7.963  1.00  0.00           H  
ATOM    393 HD23 LEU A  21       2.186 -16.740  -9.721  1.00  0.00           H  
ATOM    394  N   GLU A  22      -1.152 -18.893  -5.869  1.00  0.00           N  
ATOM    395  CA  GLU A  22      -0.938 -20.323  -5.783  1.00  0.00           C  
ATOM    396  C   GLU A  22      -2.263 -21.018  -5.511  1.00  0.00           C  
ATOM    397  O   GLU A  22      -2.614 -21.981  -6.181  1.00  0.00           O  
ATOM    398  CB  GLU A  22       0.113 -20.644  -4.716  1.00  0.00           C  
ATOM    399  CG  GLU A  22       1.420 -19.884  -4.990  1.00  0.00           C  
ATOM    400  CD  GLU A  22       2.639 -20.670  -4.521  1.00  0.00           C  
ATOM    401  OE1 GLU A  22       3.004 -21.622  -5.246  1.00  0.00           O  
ATOM    402  OE2 GLU A  22       3.180 -20.318  -3.451  1.00  0.00           O  
ATOM    403  H   GLU A  22      -0.945 -18.327  -5.061  1.00  0.00           H  
ATOM    404  HA  GLU A  22      -0.559 -20.669  -6.743  1.00  0.00           H  
ATOM    405  HB2 GLU A  22      -0.250 -20.394  -3.719  1.00  0.00           H  
ATOM    406  HB3 GLU A  22       0.299 -21.719  -4.756  1.00  0.00           H  
ATOM    407  HG2 GLU A  22       1.535 -19.710  -6.060  1.00  0.00           H  
ATOM    408  HG3 GLU A  22       1.393 -18.916  -4.485  1.00  0.00           H  
ATOM    409  N   TYR A  23      -3.006 -20.514  -4.529  1.00  0.00           N  
ATOM    410  CA  TYR A  23      -4.305 -21.045  -4.170  1.00  0.00           C  
ATOM    411  C   TYR A  23      -5.259 -21.030  -5.364  1.00  0.00           C  
ATOM    412  O   TYR A  23      -5.980 -21.996  -5.598  1.00  0.00           O  
ATOM    413  CB  TYR A  23      -4.842 -20.213  -3.004  1.00  0.00           C  
ATOM    414  CG  TYR A  23      -4.290 -20.638  -1.658  1.00  0.00           C  
ATOM    415  CD1 TYR A  23      -4.622 -21.903  -1.144  1.00  0.00           C  
ATOM    416  CD2 TYR A  23      -3.490 -19.762  -0.900  1.00  0.00           C  
ATOM    417  CE1 TYR A  23      -4.170 -22.287   0.129  1.00  0.00           C  
ATOM    418  CE2 TYR A  23      -3.040 -20.150   0.373  1.00  0.00           C  
ATOM    419  CZ  TYR A  23      -3.375 -21.414   0.884  1.00  0.00           C  
ATOM    420  OH  TYR A  23      -2.980 -21.779   2.135  1.00  0.00           O  
ATOM    421  H   TYR A  23      -2.689 -19.694  -4.035  1.00  0.00           H  
ATOM    422  HA  TYR A  23      -4.189 -22.086  -3.865  1.00  0.00           H  
ATOM    423  HB2 TYR A  23      -4.640 -19.156  -3.181  1.00  0.00           H  
ATOM    424  HB3 TYR A  23      -5.918 -20.316  -2.976  1.00  0.00           H  
ATOM    425  HD1 TYR A  23      -5.244 -22.578  -1.716  1.00  0.00           H  
ATOM    426  HD2 TYR A  23      -3.236 -18.785  -1.284  1.00  0.00           H  
ATOM    427  HE1 TYR A  23      -4.423 -23.263   0.521  1.00  0.00           H  
ATOM    428  HE2 TYR A  23      -2.450 -19.463   0.963  1.00  0.00           H  
ATOM    429  HH  TYR A  23      -2.461 -21.099   2.571  1.00  0.00           H  
ATOM    430  N   VAL A  24      -5.284 -19.920  -6.098  1.00  0.00           N  
ATOM    431  CA  VAL A  24      -6.189 -19.740  -7.225  1.00  0.00           C  
ATOM    432  C   VAL A  24      -5.558 -20.297  -8.515  1.00  0.00           C  
ATOM    433  O   VAL A  24      -6.263 -20.507  -9.501  1.00  0.00           O  
ATOM    434  CB  VAL A  24      -6.632 -18.266  -7.303  1.00  0.00           C  
ATOM    435  CG1 VAL A  24      -7.668 -18.045  -8.414  1.00  0.00           C  
ATOM    436  CG2 VAL A  24      -7.270 -17.825  -5.974  1.00  0.00           C  
ATOM    437  H   VAL A  24      -4.626 -19.182  -5.870  1.00  0.00           H  
ATOM    438  HA  VAL A  24      -7.093 -20.326  -7.050  1.00  0.00           H  
ATOM    439  HB  VAL A  24      -5.762 -17.638  -7.484  1.00  0.00           H  
ATOM    440 HG11 VAL A  24      -7.200 -18.127  -9.393  1.00  0.00           H  
ATOM    441 HG12 VAL A  24      -8.467 -18.783  -8.335  1.00  0.00           H  
ATOM    442 HG13 VAL A  24      -8.107 -17.051  -8.324  1.00  0.00           H  
ATOM    443 HG21 VAL A  24      -8.136 -18.449  -5.752  1.00  0.00           H  
ATOM    444 HG22 VAL A  24      -6.559 -17.897  -5.152  1.00  0.00           H  
ATOM    445 HG23 VAL A  24      -7.592 -16.786  -6.048  1.00  0.00           H  
ATOM    446  N   LYS A  25      -4.252 -20.584  -8.495  1.00  0.00           N  
ATOM    447  CA  LYS A  25      -3.488 -21.262  -9.535  1.00  0.00           C  
ATOM    448  C   LYS A  25      -3.807 -20.741 -10.938  1.00  0.00           C  
ATOM    449  O   LYS A  25      -4.120 -21.514 -11.843  1.00  0.00           O  
ATOM    450  CB  LYS A  25      -3.590 -22.792  -9.384  1.00  0.00           C  
ATOM    451  CG  LYS A  25      -5.023 -23.337  -9.397  1.00  0.00           C  
ATOM    452  CD  LYS A  25      -5.007 -24.869  -9.328  1.00  0.00           C  
ATOM    453  CE  LYS A  25      -6.370 -25.449  -9.719  1.00  0.00           C  
ATOM    454  NZ  LYS A  25      -6.635 -25.274 -11.159  1.00  0.00           N  
ATOM    455  H   LYS A  25      -3.719 -20.325  -7.677  1.00  0.00           H  
ATOM    456  HA  LYS A  25      -2.439 -21.021  -9.364  1.00  0.00           H  
ATOM    457  HB2 LYS A  25      -3.022 -23.250 -10.196  1.00  0.00           H  
ATOM    458  HB3 LYS A  25      -3.123 -23.082  -8.444  1.00  0.00           H  
ATOM    459  HG2 LYS A  25      -5.573 -22.963  -8.531  1.00  0.00           H  
ATOM    460  HG3 LYS A  25      -5.519 -22.989 -10.302  1.00  0.00           H  
ATOM    461  HD2 LYS A  25      -4.238 -25.270  -9.990  1.00  0.00           H  
ATOM    462  HD3 LYS A  25      -4.765 -25.161  -8.303  1.00  0.00           H  
ATOM    463  HE2 LYS A  25      -6.382 -26.516  -9.490  1.00  0.00           H  
ATOM    464  HE3 LYS A  25      -7.158 -24.959  -9.141  1.00  0.00           H  
ATOM    465  HZ1 LYS A  25      -6.650 -24.291 -11.388  1.00  0.00           H  
ATOM    466  HZ2 LYS A  25      -5.907 -25.725 -11.693  1.00  0.00           H  
ATOM    467  HZ3 LYS A  25      -7.528 -25.683 -11.397  1.00  0.00           H  
ATOM    468  N   LEU A  26      -3.690 -19.425 -11.142  1.00  0.00           N  
ATOM    469  CA  LEU A  26      -4.025 -18.800 -12.415  1.00  0.00           C  
ATOM    470  C   LEU A  26      -3.033 -17.677 -12.720  1.00  0.00           C  
ATOM    471  O   LEU A  26      -2.908 -16.753 -11.917  1.00  0.00           O  
ATOM    472  CB  LEU A  26      -5.476 -18.282 -12.363  1.00  0.00           C  
ATOM    473  CG  LEU A  26      -6.346 -18.763 -13.543  1.00  0.00           C  
ATOM    474  CD1 LEU A  26      -7.625 -19.421 -13.017  1.00  0.00           C  
ATOM    475  CD2 LEU A  26      -6.703 -17.594 -14.464  1.00  0.00           C  
ATOM    476  H   LEU A  26      -3.402 -18.841 -10.367  1.00  0.00           H  
ATOM    477  HA  LEU A  26      -3.932 -19.566 -13.179  1.00  0.00           H  
ATOM    478  HB2 LEU A  26      -5.936 -18.630 -11.439  1.00  0.00           H  
ATOM    479  HB3 LEU A  26      -5.483 -17.192 -12.319  1.00  0.00           H  
ATOM    480  HG  LEU A  26      -5.825 -19.513 -14.138  1.00  0.00           H  
ATOM    481 HD11 LEU A  26      -7.364 -20.284 -12.403  1.00  0.00           H  
ATOM    482 HD12 LEU A  26      -8.195 -18.713 -12.415  1.00  0.00           H  
ATOM    483 HD13 LEU A  26      -8.238 -19.759 -13.852  1.00  0.00           H  
ATOM    484 HD21 LEU A  26      -7.260 -16.838 -13.910  1.00  0.00           H  
ATOM    485 HD22 LEU A  26      -5.788 -17.160 -14.862  1.00  0.00           H  
ATOM    486 HD23 LEU A  26      -7.317 -17.948 -15.292  1.00  0.00           H  
ATOM    487  N   PRO A  27      -2.341 -17.696 -13.874  1.00  0.00           N  
ATOM    488  CA  PRO A  27      -1.349 -16.683 -14.201  1.00  0.00           C  
ATOM    489  C   PRO A  27      -1.982 -15.292 -14.253  1.00  0.00           C  
ATOM    490  O   PRO A  27      -1.306 -14.302 -14.002  1.00  0.00           O  
ATOM    491  CB  PRO A  27      -0.750 -17.095 -15.549  1.00  0.00           C  
ATOM    492  CG  PRO A  27      -1.854 -17.935 -16.191  1.00  0.00           C  
ATOM    493  CD  PRO A  27      -2.513 -18.617 -14.990  1.00  0.00           C  
ATOM    494  HA  PRO A  27      -0.560 -16.674 -13.447  1.00  0.00           H  
ATOM    495  HB2 PRO A  27      -0.468 -16.239 -16.163  1.00  0.00           H  
ATOM    496  HB3 PRO A  27       0.122 -17.727 -15.373  1.00  0.00           H  
ATOM    497  HG2 PRO A  27      -2.573 -17.275 -16.679  1.00  0.00           H  
ATOM    498  HG3 PRO A  27      -1.460 -18.654 -16.912  1.00  0.00           H  
ATOM    499  HD2 PRO A  27      -3.562 -18.808 -15.221  1.00  0.00           H  
ATOM    500  HD3 PRO A  27      -1.999 -19.554 -14.765  1.00  0.00           H  
ATOM    501  N   VAL A  28      -3.278 -15.206 -14.562  1.00  0.00           N  
ATOM    502  CA  VAL A  28      -3.992 -13.942 -14.560  1.00  0.00           C  
ATOM    503  C   VAL A  28      -3.800 -13.195 -13.239  1.00  0.00           C  
ATOM    504  O   VAL A  28      -3.605 -11.987 -13.267  1.00  0.00           O  
ATOM    505  CB  VAL A  28      -5.465 -14.144 -14.928  1.00  0.00           C  
ATOM    506  CG1 VAL A  28      -6.264 -12.838 -14.835  1.00  0.00           C  
ATOM    507  CG2 VAL A  28      -5.591 -14.689 -16.359  1.00  0.00           C  
ATOM    508  H   VAL A  28      -3.793 -16.044 -14.773  1.00  0.00           H  
ATOM    509  HA  VAL A  28      -3.573 -13.325 -15.344  1.00  0.00           H  
ATOM    510  HB  VAL A  28      -5.882 -14.852 -14.224  1.00  0.00           H  
ATOM    511 HG11 VAL A  28      -6.337 -12.519 -13.795  1.00  0.00           H  
ATOM    512 HG12 VAL A  28      -5.780 -12.055 -15.418  1.00  0.00           H  
ATOM    513 HG13 VAL A  28      -7.274 -12.991 -15.215  1.00  0.00           H  
ATOM    514 HG21 VAL A  28      -5.221 -13.949 -17.071  1.00  0.00           H  
ATOM    515 HG22 VAL A  28      -5.022 -15.609 -16.485  1.00  0.00           H  
ATOM    516 HG23 VAL A  28      -6.637 -14.897 -16.577  1.00  0.00           H  
ATOM    517  N   LEU A  29      -3.799 -13.875 -12.088  1.00  0.00           N  
ATOM    518  CA  LEU A  29      -3.567 -13.194 -10.831  1.00  0.00           C  
ATOM    519  C   LEU A  29      -2.189 -12.552 -10.875  1.00  0.00           C  
ATOM    520  O   LEU A  29      -2.052 -11.372 -10.581  1.00  0.00           O  
ATOM    521  CB  LEU A  29      -3.674 -14.167  -9.656  1.00  0.00           C  
ATOM    522  CG  LEU A  29      -5.095 -14.252  -9.080  1.00  0.00           C  
ATOM    523  CD1 LEU A  29      -5.872 -15.363  -9.785  1.00  0.00           C  
ATOM    524  CD2 LEU A  29      -5.041 -14.515  -7.571  1.00  0.00           C  
ATOM    525  H   LEU A  29      -3.757 -14.880 -12.065  1.00  0.00           H  
ATOM    526  HA  LEU A  29      -4.294 -12.389 -10.714  1.00  0.00           H  
ATOM    527  HB2 LEU A  29      -3.307 -15.156  -9.924  1.00  0.00           H  
ATOM    528  HB3 LEU A  29      -3.009 -13.787  -8.894  1.00  0.00           H  
ATOM    529  HG  LEU A  29      -5.618 -13.305  -9.218  1.00  0.00           H  
ATOM    530 HD11 LEU A  29      -5.961 -15.140 -10.848  1.00  0.00           H  
ATOM    531 HD12 LEU A  29      -5.363 -16.318  -9.656  1.00  0.00           H  
ATOM    532 HD13 LEU A  29      -6.868 -15.430  -9.353  1.00  0.00           H  
ATOM    533 HD21 LEU A  29      -4.532 -15.458  -7.370  1.00  0.00           H  
ATOM    534 HD22 LEU A  29      -4.506 -13.705  -7.073  1.00  0.00           H  
ATOM    535 HD23 LEU A  29      -6.053 -14.561  -7.168  1.00  0.00           H  
ATOM    536  N   ALA A  30      -1.172 -13.309 -11.280  1.00  0.00           N  
ATOM    537  CA  ALA A  30       0.160 -12.743 -11.429  1.00  0.00           C  
ATOM    538  C   ALA A  30       0.170 -11.558 -12.394  1.00  0.00           C  
ATOM    539  O   ALA A  30       0.912 -10.602 -12.195  1.00  0.00           O  
ATOM    540  CB  ALA A  30       1.193 -13.794 -11.851  1.00  0.00           C  
ATOM    541  H   ALA A  30      -1.342 -14.283 -11.482  1.00  0.00           H  
ATOM    542  HA  ALA A  30       0.428 -12.375 -10.443  1.00  0.00           H  
ATOM    543  HB1 ALA A  30       1.299 -14.553 -11.080  1.00  0.00           H  
ATOM    544  HB2 ALA A  30       0.907 -14.263 -12.791  1.00  0.00           H  
ATOM    545  HB3 ALA A  30       2.159 -13.306 -11.985  1.00  0.00           H  
ATOM    546  N   LYS A  31      -0.630 -11.593 -13.455  1.00  0.00           N  
ATOM    547  CA  LYS A  31      -0.668 -10.454 -14.360  1.00  0.00           C  
ATOM    548  C   LYS A  31      -1.381  -9.275 -13.703  1.00  0.00           C  
ATOM    549  O   LYS A  31      -0.983  -8.128 -13.915  1.00  0.00           O  
ATOM    550  CB  LYS A  31      -1.251 -10.821 -15.732  1.00  0.00           C  
ATOM    551  CG  LYS A  31      -0.189 -11.239 -16.769  1.00  0.00           C  
ATOM    552  CD  LYS A  31       0.470 -12.606 -16.515  1.00  0.00           C  
ATOM    553  CE  LYS A  31       1.757 -12.554 -15.676  1.00  0.00           C  
ATOM    554  NZ  LYS A  31       2.847 -11.833 -16.360  1.00  0.00           N  
ATOM    555  H   LYS A  31      -1.273 -12.369 -13.564  1.00  0.00           H  
ATOM    556  HA  LYS A  31       0.340 -10.096 -14.519  1.00  0.00           H  
ATOM    557  HB2 LYS A  31      -2.017 -11.588 -15.630  1.00  0.00           H  
ATOM    558  HB3 LYS A  31      -1.730  -9.926 -16.134  1.00  0.00           H  
ATOM    559  HG2 LYS A  31      -0.708 -11.300 -17.726  1.00  0.00           H  
ATOM    560  HG3 LYS A  31       0.562 -10.452 -16.862  1.00  0.00           H  
ATOM    561  HD2 LYS A  31      -0.254 -13.259 -16.029  1.00  0.00           H  
ATOM    562  HD3 LYS A  31       0.720 -13.050 -17.481  1.00  0.00           H  
ATOM    563  HE2 LYS A  31       1.580 -12.077 -14.717  1.00  0.00           H  
ATOM    564  HE3 LYS A  31       2.088 -13.577 -15.487  1.00  0.00           H  
ATOM    565  HZ1 LYS A  31       3.035 -12.261 -17.256  1.00  0.00           H  
ATOM    566  HZ2 LYS A  31       2.592 -10.865 -16.494  1.00  0.00           H  
ATOM    567  HZ3 LYS A  31       3.682 -11.871 -15.793  1.00  0.00           H  
ATOM    568  N   ILE A  32      -2.410  -9.533 -12.899  1.00  0.00           N  
ATOM    569  CA  ILE A  32      -3.133  -8.451 -12.264  1.00  0.00           C  
ATOM    570  C   ILE A  32      -2.185  -7.801 -11.267  1.00  0.00           C  
ATOM    571  O   ILE A  32      -2.001  -6.587 -11.282  1.00  0.00           O  
ATOM    572  CB  ILE A  32      -4.426  -8.987 -11.627  1.00  0.00           C  
ATOM    573  CG1 ILE A  32      -5.431  -9.322 -12.742  1.00  0.00           C  
ATOM    574  CG2 ILE A  32      -5.014  -7.930 -10.691  1.00  0.00           C  
ATOM    575  CD1 ILE A  32      -6.635 -10.112 -12.231  1.00  0.00           C  
ATOM    576  H   ILE A  32      -2.624 -10.487 -12.607  1.00  0.00           H  
ATOM    577  HA  ILE A  32      -3.400  -7.701 -13.011  1.00  0.00           H  
ATOM    578  HB  ILE A  32      -4.205  -9.881 -11.044  1.00  0.00           H  
ATOM    579 HG12 ILE A  32      -5.785  -8.405 -13.212  1.00  0.00           H  
ATOM    580 HG13 ILE A  32      -4.947  -9.919 -13.512  1.00  0.00           H  
ATOM    581 HG21 ILE A  32      -4.335  -7.733  -9.863  1.00  0.00           H  
ATOM    582 HG22 ILE A  32      -5.144  -7.012 -11.251  1.00  0.00           H  
ATOM    583 HG23 ILE A  32      -5.970  -8.249 -10.280  1.00  0.00           H  
ATOM    584 HD11 ILE A  32      -6.303 -11.014 -11.718  1.00  0.00           H  
ATOM    585 HD12 ILE A  32      -7.240  -9.510 -11.555  1.00  0.00           H  
ATOM    586 HD13 ILE A  32      -7.251 -10.391 -13.085  1.00  0.00           H  
ATOM    587  N   LEU A  33      -1.564  -8.625 -10.423  1.00  0.00           N  
ATOM    588  CA  LEU A  33      -0.719  -8.136  -9.355  1.00  0.00           C  
ATOM    589  C   LEU A  33       0.405  -7.301  -9.991  1.00  0.00           C  
ATOM    590  O   LEU A  33       0.725  -6.221  -9.506  1.00  0.00           O  
ATOM    591  CB  LEU A  33      -0.267  -9.316  -8.484  1.00  0.00           C  
ATOM    592  CG  LEU A  33       0.968 -10.107  -8.893  1.00  0.00           C  
ATOM    593  CD1 LEU A  33       2.260  -9.320  -8.720  1.00  0.00           C  
ATOM    594  CD2 LEU A  33       1.031 -11.388  -8.057  1.00  0.00           C  
ATOM    595  H   LEU A  33      -1.646  -9.627 -10.553  1.00  0.00           H  
ATOM    596  HA  LEU A  33      -1.342  -7.533  -8.678  1.00  0.00           H  
ATOM    597  HB2 LEU A  33      -0.075  -8.950  -7.482  1.00  0.00           H  
ATOM    598  HB3 LEU A  33      -1.094 -10.027  -8.464  1.00  0.00           H  
ATOM    599  HG  LEU A  33       0.860 -10.370  -9.927  1.00  0.00           H  
ATOM    600 HD11 LEU A  33       2.661  -9.087  -9.704  1.00  0.00           H  
ATOM    601 HD12 LEU A  33       2.062  -8.403  -8.171  1.00  0.00           H  
ATOM    602 HD13 LEU A  33       2.987  -9.922  -8.179  1.00  0.00           H  
ATOM    603 HD21 LEU A  33       1.238 -11.130  -7.019  1.00  0.00           H  
ATOM    604 HD22 LEU A  33       0.082 -11.922  -8.120  1.00  0.00           H  
ATOM    605 HD23 LEU A  33       1.823 -12.029  -8.433  1.00  0.00           H  
ATOM    606  N   GLU A  34       0.981  -7.787 -11.102  1.00  0.00           N  
ATOM    607  CA  GLU A  34       2.057  -7.103 -11.809  1.00  0.00           C  
ATOM    608  C   GLU A  34       1.604  -5.716 -12.251  1.00  0.00           C  
ATOM    609  O   GLU A  34       2.274  -4.721 -11.990  1.00  0.00           O  
ATOM    610  CB  GLU A  34       2.484  -7.910 -13.040  1.00  0.00           C  
ATOM    611  CG  GLU A  34       3.827  -7.418 -13.604  1.00  0.00           C  
ATOM    612  CD  GLU A  34       3.803  -7.333 -15.127  1.00  0.00           C  
ATOM    613  OE1 GLU A  34       3.618  -8.402 -15.751  1.00  0.00           O  
ATOM    614  OE2 GLU A  34       3.957  -6.203 -15.639  1.00  0.00           O  
ATOM    615  H   GLU A  34       0.679  -8.688 -11.451  1.00  0.00           H  
ATOM    616  HA  GLU A  34       2.907  -7.012 -11.134  1.00  0.00           H  
ATOM    617  HB2 GLU A  34       2.581  -8.956 -12.782  1.00  0.00           H  
ATOM    618  HB3 GLU A  34       1.713  -7.831 -13.806  1.00  0.00           H  
ATOM    619  HG2 GLU A  34       4.070  -6.432 -13.206  1.00  0.00           H  
ATOM    620  HG3 GLU A  34       4.617  -8.105 -13.300  1.00  0.00           H  
ATOM    621  N   ASP A  35       0.491  -5.672 -12.979  1.00  0.00           N  
ATOM    622  CA  ASP A  35       0.001  -4.414 -13.524  1.00  0.00           C  
ATOM    623  C   ASP A  35      -0.225  -3.410 -12.395  1.00  0.00           C  
ATOM    624  O   ASP A  35       0.215  -2.264 -12.486  1.00  0.00           O  
ATOM    625  CB  ASP A  35      -1.276  -4.628 -14.339  1.00  0.00           C  
ATOM    626  CG  ASP A  35      -1.609  -3.368 -15.133  1.00  0.00           C  
ATOM    627  OD1 ASP A  35      -2.323  -2.504 -14.579  1.00  0.00           O  
ATOM    628  OD2 ASP A  35      -1.154  -3.299 -16.294  1.00  0.00           O  
ATOM    629  H   ASP A  35       0.007  -6.544 -13.168  1.00  0.00           H  
ATOM    630  HA  ASP A  35       0.768  -4.018 -14.191  1.00  0.00           H  
ATOM    631  HB2 ASP A  35      -1.126  -5.451 -15.039  1.00  0.00           H  
ATOM    632  HB3 ASP A  35      -2.099  -4.877 -13.670  1.00  0.00           H  
ATOM    633  N   GLU A  36      -0.861  -3.863 -11.310  1.00  0.00           N  
ATOM    634  CA  GLU A  36      -1.037  -3.034 -10.130  1.00  0.00           C  
ATOM    635  C   GLU A  36       0.321  -2.539  -9.627  1.00  0.00           C  
ATOM    636  O   GLU A  36       0.462  -1.361  -9.309  1.00  0.00           O  
ATOM    637  CB  GLU A  36      -1.791  -3.810  -9.037  1.00  0.00           C  
ATOM    638  CG  GLU A  36      -3.204  -4.257  -9.450  1.00  0.00           C  
ATOM    639  CD  GLU A  36      -4.227  -3.134  -9.359  1.00  0.00           C  
ATOM    640  OE1 GLU A  36      -4.035  -2.128 -10.075  1.00  0.00           O  
ATOM    641  OE2 GLU A  36      -5.200  -3.309  -8.595  1.00  0.00           O  
ATOM    642  H   GLU A  36      -1.162  -4.832 -11.267  1.00  0.00           H  
ATOM    643  HA  GLU A  36      -1.612  -2.153 -10.412  1.00  0.00           H  
ATOM    644  HB2 GLU A  36      -1.211  -4.692  -8.769  1.00  0.00           H  
ATOM    645  HB3 GLU A  36      -1.876  -3.178  -8.151  1.00  0.00           H  
ATOM    646  HG2 GLU A  36      -3.220  -4.631 -10.471  1.00  0.00           H  
ATOM    647  HG3 GLU A  36      -3.521  -5.059  -8.784  1.00  0.00           H  
ATOM    648  N   GLU A  37       1.322  -3.422  -9.561  1.00  0.00           N  
ATOM    649  CA  GLU A  37       2.647  -3.130  -9.052  1.00  0.00           C  
ATOM    650  C   GLU A  37       3.183  -1.827  -9.639  1.00  0.00           C  
ATOM    651  O   GLU A  37       3.702  -0.995  -8.910  1.00  0.00           O  
ATOM    652  CB  GLU A  37       3.557  -4.339  -9.340  1.00  0.00           C  
ATOM    653  CG  GLU A  37       4.458  -4.704  -8.166  1.00  0.00           C  
ATOM    654  CD  GLU A  37       5.796  -3.974  -8.192  1.00  0.00           C  
ATOM    655  OE1 GLU A  37       5.814  -2.795  -7.782  1.00  0.00           O  
ATOM    656  OE2 GLU A  37       6.780  -4.617  -8.622  1.00  0.00           O  
ATOM    657  H   GLU A  37       1.186  -4.374  -9.873  1.00  0.00           H  
ATOM    658  HA  GLU A  37       2.544  -2.994  -7.976  1.00  0.00           H  
ATOM    659  HB2 GLU A  37       2.945  -5.225  -9.486  1.00  0.00           H  
ATOM    660  HB3 GLU A  37       4.149  -4.192 -10.242  1.00  0.00           H  
ATOM    661  HG2 GLU A  37       3.938  -4.508  -7.234  1.00  0.00           H  
ATOM    662  HG3 GLU A  37       4.625  -5.775  -8.241  1.00  0.00           H  
ATOM    663  N   LYS A  38       3.033  -1.618 -10.943  1.00  0.00           N  
ATOM    664  CA  LYS A  38       3.500  -0.402 -11.589  1.00  0.00           C  
ATOM    665  C   LYS A  38       2.760   0.836 -11.074  1.00  0.00           C  
ATOM    666  O   LYS A  38       3.373   1.872 -10.815  1.00  0.00           O  
ATOM    667  CB  LYS A  38       3.341  -0.576 -13.104  1.00  0.00           C  
ATOM    668  CG  LYS A  38       4.041   0.525 -13.916  1.00  0.00           C  
ATOM    669  CD  LYS A  38       5.562   0.316 -13.953  1.00  0.00           C  
ATOM    670  CE  LYS A  38       6.254   1.516 -14.608  1.00  0.00           C  
ATOM    671  NZ  LYS A  38       7.703   1.286 -14.732  1.00  0.00           N  
ATOM    672  H   LYS A  38       2.543  -2.318 -11.489  1.00  0.00           H  
ATOM    673  HA  LYS A  38       4.546  -0.252 -11.320  1.00  0.00           H  
ATOM    674  HB2 LYS A  38       3.734  -1.552 -13.391  1.00  0.00           H  
ATOM    675  HB3 LYS A  38       2.271  -0.573 -13.327  1.00  0.00           H  
ATOM    676  HG2 LYS A  38       3.654   0.493 -14.936  1.00  0.00           H  
ATOM    677  HG3 LYS A  38       3.803   1.502 -13.492  1.00  0.00           H  
ATOM    678  HD2 LYS A  38       5.957   0.206 -12.942  1.00  0.00           H  
ATOM    679  HD3 LYS A  38       5.779  -0.595 -14.512  1.00  0.00           H  
ATOM    680  HE2 LYS A  38       5.834   1.694 -15.597  1.00  0.00           H  
ATOM    681  HE3 LYS A  38       6.097   2.402 -13.989  1.00  0.00           H  
ATOM    682  HZ1 LYS A  38       8.100   1.120 -13.818  1.00  0.00           H  
ATOM    683  HZ2 LYS A  38       7.871   0.482 -15.322  1.00  0.00           H  
ATOM    684  HZ3 LYS A  38       8.143   2.097 -15.142  1.00  0.00           H  
ATOM    685  N   HIS A  39       1.440   0.760 -10.953  1.00  0.00           N  
ATOM    686  CA  HIS A  39       0.670   1.874 -10.425  1.00  0.00           C  
ATOM    687  C   HIS A  39       1.128   2.186  -9.004  1.00  0.00           C  
ATOM    688  O   HIS A  39       1.397   3.336  -8.673  1.00  0.00           O  
ATOM    689  CB  HIS A  39      -0.825   1.550 -10.471  1.00  0.00           C  
ATOM    690  CG  HIS A  39      -1.449   1.736 -11.833  1.00  0.00           C  
ATOM    691  ND1 HIS A  39      -2.804   1.851 -12.079  1.00  0.00           N  
ATOM    692  CD2 HIS A  39      -0.785   1.937 -13.014  1.00  0.00           C  
ATOM    693  CE1 HIS A  39      -2.951   2.139 -13.383  1.00  0.00           C  
ATOM    694  NE2 HIS A  39      -1.744   2.184 -13.972  1.00  0.00           N  
ATOM    695  H   HIS A  39       0.982  -0.130 -11.106  1.00  0.00           H  
ATOM    696  HA  HIS A  39       0.859   2.772 -11.016  1.00  0.00           H  
ATOM    697  HB2 HIS A  39      -1.009   0.534 -10.122  1.00  0.00           H  
ATOM    698  HB3 HIS A  39      -1.313   2.225  -9.774  1.00  0.00           H  
ATOM    699  HD1 HIS A  39      -3.550   1.748 -11.403  1.00  0.00           H  
ATOM    700  HD2 HIS A  39       0.284   1.940 -13.173  1.00  0.00           H  
ATOM    701  HE1 HIS A  39      -3.886   2.336 -13.875  1.00  0.00           H  
ATOM    702  HE2 HIS A  39      -1.569   2.375 -14.948  1.00  0.00           H  
ATOM    703  N   ILE A  40       1.242   1.153  -8.183  1.00  0.00           N  
ATOM    704  CA  ILE A  40       1.657   1.249  -6.795  1.00  0.00           C  
ATOM    705  C   ILE A  40       3.043   1.898  -6.748  1.00  0.00           C  
ATOM    706  O   ILE A  40       3.274   2.844  -5.996  1.00  0.00           O  
ATOM    707  CB  ILE A  40       1.601  -0.155  -6.169  1.00  0.00           C  
ATOM    708  CG1 ILE A  40       0.141  -0.640  -6.167  1.00  0.00           C  
ATOM    709  CG2 ILE A  40       2.132  -0.144  -4.729  1.00  0.00           C  
ATOM    710  CD1 ILE A  40       0.033  -2.159  -6.057  1.00  0.00           C  
ATOM    711  H   ILE A  40       1.073   0.234  -8.570  1.00  0.00           H  
ATOM    712  HA  ILE A  40       0.954   1.886  -6.261  1.00  0.00           H  
ATOM    713  HB  ILE A  40       2.211  -0.836  -6.763  1.00  0.00           H  
ATOM    714 HG12 ILE A  40      -0.379  -0.157  -5.352  1.00  0.00           H  
ATOM    715 HG13 ILE A  40      -0.389  -0.363  -7.073  1.00  0.00           H  
ATOM    716 HG21 ILE A  40       3.182   0.134  -4.717  1.00  0.00           H  
ATOM    717 HG22 ILE A  40       1.568   0.575  -4.135  1.00  0.00           H  
ATOM    718 HG23 ILE A  40       2.048  -1.132  -4.277  1.00  0.00           H  
ATOM    719 HD11 ILE A  40       0.426  -2.597  -6.967  1.00  0.00           H  
ATOM    720 HD12 ILE A  40       0.605  -2.542  -5.218  1.00  0.00           H  
ATOM    721 HD13 ILE A  40      -1.013  -2.449  -5.946  1.00  0.00           H  
ATOM    722  N   GLU A  41       3.951   1.427  -7.600  1.00  0.00           N  
ATOM    723  CA  GLU A  41       5.282   1.977  -7.774  1.00  0.00           C  
ATOM    724  C   GLU A  41       5.211   3.486  -7.986  1.00  0.00           C  
ATOM    725  O   GLU A  41       6.025   4.211  -7.422  1.00  0.00           O  
ATOM    726  CB  GLU A  41       6.004   1.289  -8.941  1.00  0.00           C  
ATOM    727  CG  GLU A  41       7.508   1.570  -8.911  1.00  0.00           C  
ATOM    728  CD  GLU A  41       8.177   1.144 -10.213  1.00  0.00           C  
ATOM    729  OE1 GLU A  41       8.050   1.910 -11.194  1.00  0.00           O  
ATOM    730  OE2 GLU A  41       8.797   0.059 -10.214  1.00  0.00           O  
ATOM    731  H   GLU A  41       3.686   0.630  -8.158  1.00  0.00           H  
ATOM    732  HA  GLU A  41       5.834   1.773  -6.858  1.00  0.00           H  
ATOM    733  HB2 GLU A  41       5.871   0.209  -8.891  1.00  0.00           H  
ATOM    734  HB3 GLU A  41       5.604   1.655  -9.884  1.00  0.00           H  
ATOM    735  HG2 GLU A  41       7.683   2.637  -8.772  1.00  0.00           H  
ATOM    736  HG3 GLU A  41       7.945   1.029  -8.071  1.00  0.00           H  
ATOM    737  N   TRP A  42       4.258   3.974  -8.787  1.00  0.00           N  
ATOM    738  CA  TRP A  42       4.102   5.399  -9.008  1.00  0.00           C  
ATOM    739  C   TRP A  42       3.987   6.152  -7.675  1.00  0.00           C  
ATOM    740  O   TRP A  42       4.591   7.210  -7.506  1.00  0.00           O  
ATOM    741  CB  TRP A  42       2.907   5.649  -9.929  1.00  0.00           C  
ATOM    742  CG  TRP A  42       3.013   6.897 -10.744  1.00  0.00           C  
ATOM    743  CD1 TRP A  42       3.608   7.025 -11.950  1.00  0.00           C  
ATOM    744  CD2 TRP A  42       2.577   8.224 -10.369  1.00  0.00           C  
ATOM    745  NE1 TRP A  42       3.559   8.350 -12.365  1.00  0.00           N  
ATOM    746  CE2 TRP A  42       2.933   9.136 -11.409  1.00  0.00           C  
ATOM    747  CE3 TRP A  42       1.929   8.732  -9.229  1.00  0.00           C  
ATOM    748  CZ2 TRP A  42       2.648  10.508 -11.321  1.00  0.00           C  
ATOM    749  CZ3 TRP A  42       1.628  10.104  -9.133  1.00  0.00           C  
ATOM    750  CH2 TRP A  42       1.994  10.989 -10.170  1.00  0.00           C  
ATOM    751  H   TRP A  42       3.589   3.364  -9.249  1.00  0.00           H  
ATOM    752  HA  TRP A  42       4.994   5.738  -9.532  1.00  0.00           H  
ATOM    753  HB2 TRP A  42       2.795   4.799 -10.597  1.00  0.00           H  
ATOM    754  HB3 TRP A  42       1.999   5.708  -9.327  1.00  0.00           H  
ATOM    755  HD1 TRP A  42       4.065   6.190 -12.465  1.00  0.00           H  
ATOM    756  HE1 TRP A  42       3.956   8.682 -13.247  1.00  0.00           H  
ATOM    757  HE3 TRP A  42       1.691   8.027  -8.435  1.00  0.00           H  
ATOM    758  HZ2 TRP A  42       2.937  11.183 -12.124  1.00  0.00           H  
ATOM    759  HZ3 TRP A  42       1.124  10.477  -8.253  1.00  0.00           H  
ATOM    760  HH2 TRP A  42       1.781  12.043 -10.079  1.00  0.00           H  
ATOM    761  N   LEU A  43       3.248   5.593  -6.717  1.00  0.00           N  
ATOM    762  CA  LEU A  43       3.177   6.136  -5.367  1.00  0.00           C  
ATOM    763  C   LEU A  43       4.502   5.915  -4.642  1.00  0.00           C  
ATOM    764  O   LEU A  43       5.031   6.843  -4.037  1.00  0.00           O  
ATOM    765  CB  LEU A  43       2.039   5.527  -4.538  1.00  0.00           C  
ATOM    766  CG  LEU A  43       0.638   5.815  -5.098  1.00  0.00           C  
ATOM    767  CD1 LEU A  43       0.049   4.550  -5.727  1.00  0.00           C  
ATOM    768  CD2 LEU A  43      -0.274   6.231  -3.939  1.00  0.00           C  
ATOM    769  H   LEU A  43       2.899   4.660  -6.895  1.00  0.00           H  
ATOM    770  HA  LEU A  43       3.003   7.211  -5.428  1.00  0.00           H  
ATOM    771  HB2 LEU A  43       2.183   4.455  -4.412  1.00  0.00           H  
ATOM    772  HB3 LEU A  43       2.117   5.983  -3.551  1.00  0.00           H  
ATOM    773  HG  LEU A  43       0.685   6.612  -5.846  1.00  0.00           H  
ATOM    774 HD11 LEU A  43       0.720   4.190  -6.498  1.00  0.00           H  
ATOM    775 HD12 LEU A  43      -0.082   3.770  -4.974  1.00  0.00           H  
ATOM    776 HD13 LEU A  43      -0.919   4.768  -6.178  1.00  0.00           H  
ATOM    777 HD21 LEU A  43      -0.277   5.437  -3.190  1.00  0.00           H  
ATOM    778 HD22 LEU A  43       0.082   7.150  -3.480  1.00  0.00           H  
ATOM    779 HD23 LEU A  43      -1.288   6.386  -4.300  1.00  0.00           H  
ATOM    780  N   GLU A  44       5.060   4.705  -4.707  1.00  0.00           N  
ATOM    781  CA  GLU A  44       6.319   4.377  -4.040  1.00  0.00           C  
ATOM    782  C   GLU A  44       7.539   4.949  -4.776  1.00  0.00           C  
ATOM    783  O   GLU A  44       8.632   4.397  -4.668  1.00  0.00           O  
ATOM    784  CB  GLU A  44       6.460   2.860  -3.835  1.00  0.00           C  
ATOM    785  CG  GLU A  44       5.263   2.245  -3.099  1.00  0.00           C  
ATOM    786  CD  GLU A  44       5.594   0.876  -2.517  1.00  0.00           C  
ATOM    787  OE1 GLU A  44       6.191   0.862  -1.418  1.00  0.00           O  
ATOM    788  OE2 GLU A  44       5.249  -0.130  -3.171  1.00  0.00           O  
ATOM    789  H   GLU A  44       4.617   4.009  -5.296  1.00  0.00           H  
ATOM    790  HA  GLU A  44       6.314   4.836  -3.050  1.00  0.00           H  
ATOM    791  HB2 GLU A  44       6.598   2.361  -4.794  1.00  0.00           H  
ATOM    792  HB3 GLU A  44       7.356   2.687  -3.236  1.00  0.00           H  
ATOM    793  HG2 GLU A  44       4.996   2.895  -2.273  1.00  0.00           H  
ATOM    794  HG3 GLU A  44       4.409   2.162  -3.770  1.00  0.00           H  
ATOM    795  N   THR A  45       7.381   6.052  -5.506  1.00  0.00           N  
ATOM    796  CA  THR A  45       8.480   6.758  -6.143  1.00  0.00           C  
ATOM    797  C   THR A  45       8.125   8.240  -6.174  1.00  0.00           C  
ATOM    798  O   THR A  45       8.882   9.085  -5.698  1.00  0.00           O  
ATOM    799  CB  THR A  45       8.765   6.119  -7.515  1.00  0.00           C  
ATOM    800  OG1 THR A  45      10.102   6.346  -7.908  1.00  0.00           O  
ATOM    801  CG2 THR A  45       7.844   6.525  -8.667  1.00  0.00           C  
ATOM    802  H   THR A  45       6.452   6.437  -5.589  1.00  0.00           H  
ATOM    803  HA  THR A  45       9.372   6.647  -5.523  1.00  0.00           H  
ATOM    804  HB  THR A  45       8.611   5.054  -7.378  1.00  0.00           H  
ATOM    805  HG1 THR A  45      10.359   5.661  -8.530  1.00  0.00           H  
ATOM    806 HG21 THR A  45       6.814   6.367  -8.375  1.00  0.00           H  
ATOM    807 HG22 THR A  45       8.000   7.567  -8.939  1.00  0.00           H  
ATOM    808 HG23 THR A  45       8.049   5.893  -9.530  1.00  0.00           H  
ATOM    809  N   ILE A  46       6.924   8.528  -6.676  1.00  0.00           N  
ATOM    810  CA  ILE A  46       6.292   9.836  -6.706  1.00  0.00           C  
ATOM    811  C   ILE A  46       7.292  10.898  -7.177  1.00  0.00           C  
ATOM    812  O   ILE A  46       7.680  11.807  -6.448  1.00  0.00           O  
ATOM    813  CB  ILE A  46       5.530  10.113  -5.388  1.00  0.00           C  
ATOM    814  CG1 ILE A  46       4.696  11.402  -5.440  1.00  0.00           C  
ATOM    815  CG2 ILE A  46       6.402  10.116  -4.123  1.00  0.00           C  
ATOM    816  CD1 ILE A  46       3.641  11.378  -6.551  1.00  0.00           C  
ATOM    817  H   ILE A  46       6.404   7.754  -7.070  1.00  0.00           H  
ATOM    818  HA  ILE A  46       5.539   9.757  -7.489  1.00  0.00           H  
ATOM    819  HB  ILE A  46       4.820   9.294  -5.260  1.00  0.00           H  
ATOM    820 HG12 ILE A  46       4.167  11.499  -4.491  1.00  0.00           H  
ATOM    821 HG13 ILE A  46       5.339  12.270  -5.567  1.00  0.00           H  
ATOM    822 HG21 ILE A  46       6.848   9.135  -3.966  1.00  0.00           H  
ATOM    823 HG22 ILE A  46       7.188  10.866  -4.186  1.00  0.00           H  
ATOM    824 HG23 ILE A  46       5.782  10.336  -3.253  1.00  0.00           H  
ATOM    825 HD11 ILE A  46       4.112  11.456  -7.531  1.00  0.00           H  
ATOM    826 HD12 ILE A  46       3.067  10.453  -6.492  1.00  0.00           H  
ATOM    827 HD13 ILE A  46       2.967  12.224  -6.423  1.00  0.00           H  
ATOM    828  N   LEU A  47       7.731  10.740  -8.429  1.00  0.00           N  
ATOM    829  CA  LEU A  47       8.793  11.498  -9.082  1.00  0.00           C  
ATOM    830  C   LEU A  47      10.165  11.102  -8.532  1.00  0.00           C  
ATOM    831  O   LEU A  47      11.044  10.733  -9.306  1.00  0.00           O  
ATOM    832  CB  LEU A  47       8.558  13.020  -9.022  1.00  0.00           C  
ATOM    833  CG  LEU A  47       9.516  13.809  -9.935  1.00  0.00           C  
ATOM    834  CD1 LEU A  47       9.161  13.647 -11.419  1.00  0.00           C  
ATOM    835  CD2 LEU A  47       9.460  15.295  -9.567  1.00  0.00           C  
ATOM    836  H   LEU A  47       7.389   9.928  -8.918  1.00  0.00           H  
ATOM    837  HA  LEU A  47       8.763  11.191 -10.126  1.00  0.00           H  
ATOM    838  HB2 LEU A  47       7.528  13.244  -9.304  1.00  0.00           H  
ATOM    839  HB3 LEU A  47       8.720  13.369  -8.002  1.00  0.00           H  
ATOM    840  HG  LEU A  47      10.541  13.470  -9.777  1.00  0.00           H  
ATOM    841 HD11 LEU A  47       9.290  12.612 -11.736  1.00  0.00           H  
ATOM    842 HD12 LEU A  47       8.129  13.951 -11.594  1.00  0.00           H  
ATOM    843 HD13 LEU A  47       9.823  14.269 -12.021  1.00  0.00           H  
ATOM    844 HD21 LEU A  47       8.447  15.678  -9.695  1.00  0.00           H  
ATOM    845 HD22 LEU A  47       9.767  15.431  -8.529  1.00  0.00           H  
ATOM    846 HD23 LEU A  47      10.142  15.859 -10.207  1.00  0.00           H  
ATOM    847  N   GLY A  48      10.338  11.170  -7.216  1.00  0.00           N  
ATOM    848  CA  GLY A  48      11.585  10.872  -6.537  1.00  0.00           C  
ATOM    849  C   GLY A  48      12.068  12.137  -5.839  1.00  0.00           C  
ATOM    850  O   GLY A  48      12.290  13.160  -6.481  1.00  0.00           O  
ATOM    851  H   GLY A  48       9.555  11.467  -6.646  1.00  0.00           H  
ATOM    852  HA2 GLY A  48      11.403  10.081  -5.808  1.00  0.00           H  
ATOM    853  HA3 GLY A  48      12.358  10.535  -7.228  1.00  0.00           H  
HETATM  854  N   NH2 A  49      12.219  12.081  -4.515  1.00  0.00           N  
HETATM  855  HN1 NH2 A  49      12.023  11.204  -4.011  1.00  0.00           H  
HETATM  856  HN2 NH2 A  49      12.532  12.914  -3.996  1.00  0.00           H  
TER     857      NH2 A  49                                                      
HETATM  858  C   ACE B   0     -12.036 -16.298   1.065  1.00  0.00           C  
HETATM  859  O   ACE B   0     -12.000 -15.124   0.702  1.00  0.00           O  
HETATM  860  CH3 ACE B   0     -13.117 -17.234   0.548  1.00  0.00           C  
HETATM  861  H1  ACE B   0     -13.755 -16.707  -0.162  1.00  0.00           H  
HETATM  862  H2  ACE B   0     -13.725 -17.587   1.380  1.00  0.00           H  
HETATM  863  H3  ACE B   0     -12.656 -18.087   0.048  1.00  0.00           H  
ATOM    864  N   ASP B   1     -11.143 -16.818   1.912  1.00  0.00           N  
ATOM    865  CA  ASP B   1     -10.080 -16.029   2.532  1.00  0.00           C  
ATOM    866  C   ASP B   1      -9.300 -15.243   1.478  1.00  0.00           C  
ATOM    867  O   ASP B   1      -9.142 -14.035   1.585  1.00  0.00           O  
ATOM    868  CB  ASP B   1      -9.148 -16.938   3.341  1.00  0.00           C  
ATOM    869  CG  ASP B   1      -8.028 -16.149   4.016  1.00  0.00           C  
ATOM    870  OD1 ASP B   1      -8.314 -15.021   4.469  1.00  0.00           O  
ATOM    871  OD2 ASP B   1      -6.917 -16.714   4.097  1.00  0.00           O  
ATOM    872  H   ASP B   1     -11.231 -17.790   2.162  1.00  0.00           H  
ATOM    873  HA  ASP B   1     -10.550 -15.317   3.210  1.00  0.00           H  
ATOM    874  HB2 ASP B   1      -9.718 -17.446   4.120  1.00  0.00           H  
ATOM    875  HB3 ASP B   1      -8.699 -17.685   2.686  1.00  0.00           H  
ATOM    876  N   TYR B   2      -8.884 -15.926   0.414  1.00  0.00           N  
ATOM    877  CA  TYR B   2      -8.188 -15.334  -0.712  1.00  0.00           C  
ATOM    878  C   TYR B   2      -8.879 -14.045  -1.165  1.00  0.00           C  
ATOM    879  O   TYR B   2      -8.241 -13.024  -1.403  1.00  0.00           O  
ATOM    880  CB  TYR B   2      -8.155 -16.364  -1.848  1.00  0.00           C  
ATOM    881  CG  TYR B   2      -7.837 -17.796  -1.449  1.00  0.00           C  
ATOM    882  CD1 TYR B   2      -6.864 -18.071  -0.471  1.00  0.00           C  
ATOM    883  CD2 TYR B   2      -8.624 -18.846  -1.961  1.00  0.00           C  
ATOM    884  CE1 TYR B   2      -6.747 -19.367   0.060  1.00  0.00           C  
ATOM    885  CE2 TYR B   2      -8.481 -20.147  -1.454  1.00  0.00           C  
ATOM    886  CZ  TYR B   2      -7.555 -20.406  -0.431  1.00  0.00           C  
ATOM    887  OH  TYR B   2      -7.464 -21.658   0.093  1.00  0.00           O  
ATOM    888  H   TYR B   2      -9.044 -16.917   0.367  1.00  0.00           H  
ATOM    889  HA  TYR B   2      -7.169 -15.097  -0.408  1.00  0.00           H  
ATOM    890  HB2 TYR B   2      -9.118 -16.352  -2.358  1.00  0.00           H  
ATOM    891  HB3 TYR B   2      -7.407 -16.029  -2.551  1.00  0.00           H  
ATOM    892  HD1 TYR B   2      -6.229 -17.285  -0.087  1.00  0.00           H  
ATOM    893  HD2 TYR B   2      -9.355 -18.657  -2.734  1.00  0.00           H  
ATOM    894  HE1 TYR B   2      -6.015 -19.557   0.829  1.00  0.00           H  
ATOM    895  HE2 TYR B   2      -9.074 -20.953  -1.862  1.00  0.00           H  
ATOM    896  HH  TYR B   2      -6.713 -21.757   0.684  1.00  0.00           H  
ATOM    897  N   LEU B   3     -10.206 -14.091  -1.270  1.00  0.00           N  
ATOM    898  CA  LEU B   3     -11.000 -12.958  -1.696  1.00  0.00           C  
ATOM    899  C   LEU B   3     -11.117 -11.915  -0.594  1.00  0.00           C  
ATOM    900  O   LEU B   3     -10.993 -10.728  -0.870  1.00  0.00           O  
ATOM    901  CB  LEU B   3     -12.372 -13.410  -2.216  1.00  0.00           C  
ATOM    902  CG  LEU B   3     -12.297 -14.404  -3.389  1.00  0.00           C  
ATOM    903  CD1 LEU B   3     -13.676 -15.035  -3.615  1.00  0.00           C  
ATOM    904  CD2 LEU B   3     -11.843 -13.716  -4.682  1.00  0.00           C  
ATOM    905  H   LEU B   3     -10.689 -14.927  -0.992  1.00  0.00           H  
ATOM    906  HA  LEU B   3     -10.423 -12.466  -2.467  1.00  0.00           H  
ATOM    907  HB2 LEU B   3     -12.912 -13.878  -1.392  1.00  0.00           H  
ATOM    908  HB3 LEU B   3     -12.937 -12.532  -2.531  1.00  0.00           H  
ATOM    909  HG  LEU B   3     -11.602 -15.210  -3.156  1.00  0.00           H  
ATOM    910 HD11 LEU B   3     -13.988 -15.573  -2.719  1.00  0.00           H  
ATOM    911 HD12 LEU B   3     -14.411 -14.263  -3.844  1.00  0.00           H  
ATOM    912 HD13 LEU B   3     -13.629 -15.739  -4.447  1.00  0.00           H  
ATOM    913 HD21 LEU B   3     -12.533 -12.911  -4.943  1.00  0.00           H  
ATOM    914 HD22 LEU B   3     -10.842 -13.305  -4.564  1.00  0.00           H  
ATOM    915 HD23 LEU B   3     -11.827 -14.438  -5.499  1.00  0.00           H  
ATOM    916  N   ARG B   4     -11.295 -12.310   0.665  1.00  0.00           N  
ATOM    917  CA  ARG B   4     -11.159 -11.345   1.754  1.00  0.00           C  
ATOM    918  C   ARG B   4      -9.855 -10.549   1.583  1.00  0.00           C  
ATOM    919  O   ARG B   4      -9.832  -9.335   1.798  1.00  0.00           O  
ATOM    920  CB  ARG B   4     -11.179 -12.030   3.128  1.00  0.00           C  
ATOM    921  CG  ARG B   4     -12.482 -12.771   3.457  1.00  0.00           C  
ATOM    922  CD  ARG B   4     -13.585 -11.826   3.946  1.00  0.00           C  
ATOM    923  NE  ARG B   4     -14.643 -12.586   4.626  1.00  0.00           N  
ATOM    924  CZ  ARG B   4     -15.517 -12.070   5.500  1.00  0.00           C  
ATOM    925  NH1 ARG B   4     -15.594 -10.748   5.674  1.00  0.00           N  
ATOM    926  NH2 ARG B   4     -16.304 -12.891   6.200  1.00  0.00           N  
ATOM    927  H   ARG B   4     -11.350 -13.302   0.867  1.00  0.00           H  
ATOM    928  HA  ARG B   4     -11.995 -10.650   1.702  1.00  0.00           H  
ATOM    929  HB2 ARG B   4     -10.356 -12.739   3.184  1.00  0.00           H  
ATOM    930  HB3 ARG B   4     -10.991 -11.276   3.893  1.00  0.00           H  
ATOM    931  HG2 ARG B   4     -12.830 -13.348   2.598  1.00  0.00           H  
ATOM    932  HG3 ARG B   4     -12.252 -13.469   4.265  1.00  0.00           H  
ATOM    933  HD2 ARG B   4     -13.145 -11.124   4.655  1.00  0.00           H  
ATOM    934  HD3 ARG B   4     -14.003 -11.278   3.099  1.00  0.00           H  
ATOM    935  HE  ARG B   4     -14.644 -13.585   4.470  1.00  0.00           H  
ATOM    936 HH11 ARG B   4     -15.009 -10.145   5.115  1.00  0.00           H  
ATOM    937 HH12 ARG B   4     -16.236 -10.346   6.340  1.00  0.00           H  
ATOM    938 HH21 ARG B   4     -16.224 -13.889   6.071  1.00  0.00           H  
ATOM    939 HH22 ARG B   4     -16.962 -12.537   6.878  1.00  0.00           H  
ATOM    940  N   GLU B   5      -8.789 -11.231   1.156  1.00  0.00           N  
ATOM    941  CA  GLU B   5      -7.462 -10.646   1.078  1.00  0.00           C  
ATOM    942  C   GLU B   5      -7.353  -9.734  -0.138  1.00  0.00           C  
ATOM    943  O   GLU B   5      -6.858  -8.618  -0.028  1.00  0.00           O  
ATOM    944  CB  GLU B   5      -6.385 -11.739   1.088  1.00  0.00           C  
ATOM    945  CG  GLU B   5      -6.339 -12.476   2.435  1.00  0.00           C  
ATOM    946  CD  GLU B   5      -5.444 -13.706   2.348  1.00  0.00           C  
ATOM    947  OE1 GLU B   5      -5.959 -14.751   1.891  1.00  0.00           O  
ATOM    948  OE2 GLU B   5      -4.254 -13.565   2.704  1.00  0.00           O  
ATOM    949  H   GLU B   5      -8.931 -12.177   0.810  1.00  0.00           H  
ATOM    950  HA  GLU B   5      -7.301 -10.024   1.951  1.00  0.00           H  
ATOM    951  HB2 GLU B   5      -6.565 -12.454   0.288  1.00  0.00           H  
ATOM    952  HB3 GLU B   5      -5.412 -11.278   0.916  1.00  0.00           H  
ATOM    953  HG2 GLU B   5      -5.956 -11.806   3.206  1.00  0.00           H  
ATOM    954  HG3 GLU B   5      -7.334 -12.799   2.737  1.00  0.00           H  
ATOM    955  N   LEU B   6      -7.805 -10.193  -1.298  1.00  0.00           N  
ATOM    956  CA  LEU B   6      -7.609  -9.468  -2.544  1.00  0.00           C  
ATOM    957  C   LEU B   6      -8.923  -8.889  -3.072  1.00  0.00           C  
ATOM    958  O   LEU B   6      -9.103  -8.744  -4.273  1.00  0.00           O  
ATOM    959  CB  LEU B   6      -6.941 -10.392  -3.552  1.00  0.00           C  
ATOM    960  CG  LEU B   6      -5.500 -10.719  -3.150  1.00  0.00           C  
ATOM    961  CD1 LEU B   6      -5.063 -11.893  -3.999  1.00  0.00           C  
ATOM    962  CD2 LEU B   6      -4.554  -9.523  -3.304  1.00  0.00           C  
ATOM    963  H   LEU B   6      -8.204 -11.122  -1.335  1.00  0.00           H  
ATOM    964  HA  LEU B   6      -6.913  -8.648  -2.403  1.00  0.00           H  
ATOM    965  HB2 LEU B   6      -7.531 -11.306  -3.603  1.00  0.00           H  
ATOM    966  HB3 LEU B   6      -6.914  -9.921  -4.536  1.00  0.00           H  
ATOM    967  HG  LEU B   6      -5.414 -11.076  -2.129  1.00  0.00           H  
ATOM    968 HD11 LEU B   6      -5.823 -12.673  -3.980  1.00  0.00           H  
ATOM    969 HD12 LEU B   6      -4.884 -11.591  -5.027  1.00  0.00           H  
ATOM    970 HD13 LEU B   6      -4.162 -12.267  -3.525  1.00  0.00           H  
ATOM    971 HD21 LEU B   6      -4.713  -9.043  -4.267  1.00  0.00           H  
ATOM    972 HD22 LEU B   6      -4.721  -8.792  -2.514  1.00  0.00           H  
ATOM    973 HD23 LEU B   6      -3.520  -9.858  -3.233  1.00  0.00           H  
ATOM    974  N   LEU B   7      -9.854  -8.542  -2.189  1.00  0.00           N  
ATOM    975  CA  LEU B   7     -11.116  -7.931  -2.552  1.00  0.00           C  
ATOM    976  C   LEU B   7     -11.489  -6.958  -1.450  1.00  0.00           C  
ATOM    977  O   LEU B   7     -11.560  -5.755  -1.673  1.00  0.00           O  
ATOM    978  CB  LEU B   7     -12.192  -8.999  -2.806  1.00  0.00           C  
ATOM    979  CG  LEU B   7     -13.368  -8.571  -3.689  1.00  0.00           C  
ATOM    980  CD1 LEU B   7     -14.264  -9.806  -3.846  1.00  0.00           C  
ATOM    981  CD2 LEU B   7     -14.189  -7.427  -3.079  1.00  0.00           C  
ATOM    982  H   LEU B   7      -9.702  -8.737  -1.222  1.00  0.00           H  
ATOM    983  HA  LEU B   7     -10.939  -7.367  -3.453  1.00  0.00           H  
ATOM    984  HB2 LEU B   7     -11.716  -9.850  -3.296  1.00  0.00           H  
ATOM    985  HB3 LEU B   7     -12.613  -9.329  -1.858  1.00  0.00           H  
ATOM    986  HG  LEU B   7     -13.001  -8.266  -4.670  1.00  0.00           H  
ATOM    987 HD11 LEU B   7     -13.736 -10.571  -4.419  1.00  0.00           H  
ATOM    988 HD12 LEU B   7     -14.529 -10.212  -2.870  1.00  0.00           H  
ATOM    989 HD13 LEU B   7     -15.182  -9.543  -4.364  1.00  0.00           H  
ATOM    990 HD21 LEU B   7     -14.474  -7.670  -2.055  1.00  0.00           H  
ATOM    991 HD22 LEU B   7     -13.614  -6.502  -3.092  1.00  0.00           H  
ATOM    992 HD23 LEU B   7     -15.090  -7.268  -3.671  1.00  0.00           H  
ATOM    993  N   LYS B   8     -11.685  -7.451  -0.227  1.00  0.00           N  
ATOM    994  CA  LYS B   8     -12.062  -6.586   0.869  1.00  0.00           C  
ATOM    995  C   LYS B   8     -10.936  -5.585   1.130  1.00  0.00           C  
ATOM    996  O   LYS B   8     -11.162  -4.376   1.186  1.00  0.00           O  
ATOM    997  CB  LYS B   8     -12.426  -7.407   2.117  1.00  0.00           C  
ATOM    998  CG  LYS B   8     -13.627  -6.783   2.836  1.00  0.00           C  
ATOM    999  CD  LYS B   8     -13.854  -7.474   4.188  1.00  0.00           C  
ATOM   1000  CE  LYS B   8     -15.244  -7.163   4.752  1.00  0.00           C  
ATOM   1001  NZ  LYS B   8     -15.498  -5.714   4.833  1.00  0.00           N  
ATOM   1002  H   LYS B   8     -11.599  -8.437  -0.064  1.00  0.00           H  
ATOM   1003  HA  LYS B   8     -12.938  -6.059   0.512  1.00  0.00           H  
ATOM   1004  HB2 LYS B   8     -12.704  -8.419   1.826  1.00  0.00           H  
ATOM   1005  HB3 LYS B   8     -11.570  -7.461   2.792  1.00  0.00           H  
ATOM   1006  HG2 LYS B   8     -13.438  -5.719   2.992  1.00  0.00           H  
ATOM   1007  HG3 LYS B   8     -14.505  -6.901   2.199  1.00  0.00           H  
ATOM   1008  HD2 LYS B   8     -13.760  -8.554   4.058  1.00  0.00           H  
ATOM   1009  HD3 LYS B   8     -13.082  -7.148   4.889  1.00  0.00           H  
ATOM   1010  HE2 LYS B   8     -16.006  -7.617   4.114  1.00  0.00           H  
ATOM   1011  HE3 LYS B   8     -15.329  -7.592   5.753  1.00  0.00           H  
ATOM   1012  HZ1 LYS B   8     -14.800  -5.275   5.418  1.00  0.00           H  
ATOM   1013  HZ2 LYS B   8     -15.460  -5.309   3.909  1.00  0.00           H  
ATOM   1014  HZ3 LYS B   8     -16.414  -5.550   5.227  1.00  0.00           H  
ATOM   1015  N   LEU B   9      -9.717  -6.101   1.274  1.00  0.00           N  
ATOM   1016  CA  LEU B   9      -8.560  -5.272   1.561  1.00  0.00           C  
ATOM   1017  C   LEU B   9      -8.140  -4.453   0.330  1.00  0.00           C  
ATOM   1018  O   LEU B   9      -7.516  -3.413   0.511  1.00  0.00           O  
ATOM   1019  CB  LEU B   9      -7.430  -6.103   2.183  1.00  0.00           C  
ATOM   1020  CG  LEU B   9      -7.720  -6.516   3.641  1.00  0.00           C  
ATOM   1021  CD1 LEU B   9      -7.022  -7.837   3.971  1.00  0.00           C  
ATOM   1022  CD2 LEU B   9      -7.248  -5.453   4.639  1.00  0.00           C  
ATOM   1023  H   LEU B   9      -9.593  -7.100   1.185  1.00  0.00           H  
ATOM   1024  HA  LEU B   9      -8.852  -4.558   2.328  1.00  0.00           H  
ATOM   1025  HB2 LEU B   9      -7.297  -6.991   1.580  1.00  0.00           H  
ATOM   1026  HB3 LEU B   9      -6.503  -5.532   2.157  1.00  0.00           H  
ATOM   1027  HG  LEU B   9      -8.792  -6.671   3.780  1.00  0.00           H  
ATOM   1028 HD11 LEU B   9      -7.582  -8.644   3.511  1.00  0.00           H  
ATOM   1029 HD12 LEU B   9      -5.997  -7.836   3.600  1.00  0.00           H  
ATOM   1030 HD13 LEU B   9      -7.014  -8.012   5.047  1.00  0.00           H  
ATOM   1031 HD21 LEU B   9      -6.201  -5.204   4.460  1.00  0.00           H  
ATOM   1032 HD22 LEU B   9      -7.864  -4.563   4.544  1.00  0.00           H  
ATOM   1033 HD23 LEU B   9      -7.350  -5.824   5.659  1.00  0.00           H  
ATOM   1034  N   GLU B  10      -8.518  -4.845  -0.895  1.00  0.00           N  
ATOM   1035  CA  GLU B  10      -8.446  -3.967  -2.053  1.00  0.00           C  
ATOM   1036  C   GLU B  10      -9.440  -2.802  -1.923  1.00  0.00           C  
ATOM   1037  O   GLU B  10      -9.096  -1.648  -2.162  1.00  0.00           O  
ATOM   1038  CB  GLU B  10      -8.775  -4.759  -3.324  1.00  0.00           C  
ATOM   1039  CG  GLU B  10      -7.728  -5.787  -3.789  1.00  0.00           C  
ATOM   1040  CD  GLU B  10      -6.463  -5.167  -4.383  1.00  0.00           C  
ATOM   1041  OE1 GLU B  10      -6.455  -3.932  -4.575  1.00  0.00           O  
ATOM   1042  OE2 GLU B  10      -5.522  -5.954  -4.611  1.00  0.00           O  
ATOM   1043  H   GLU B  10      -8.951  -5.736  -1.053  1.00  0.00           H  
ATOM   1044  HA  GLU B  10      -7.444  -3.550  -2.146  1.00  0.00           H  
ATOM   1045  HB2 GLU B  10      -9.728  -5.262  -3.212  1.00  0.00           H  
ATOM   1046  HB3 GLU B  10      -8.895  -4.015  -4.101  1.00  0.00           H  
ATOM   1047  HG2 GLU B  10      -7.448  -6.446  -2.971  1.00  0.00           H  
ATOM   1048  HG3 GLU B  10      -8.163  -6.401  -4.582  1.00  0.00           H  
ATOM   1049  N   LEU B  11     -10.704  -3.090  -1.594  1.00  0.00           N  
ATOM   1050  CA  LEU B  11     -11.792  -2.114  -1.707  1.00  0.00           C  
ATOM   1051  C   LEU B  11     -11.475  -0.865  -0.887  1.00  0.00           C  
ATOM   1052  O   LEU B  11     -11.616   0.264  -1.365  1.00  0.00           O  
ATOM   1053  CB  LEU B  11     -13.104  -2.758  -1.227  1.00  0.00           C  
ATOM   1054  CG  LEU B  11     -14.334  -1.843  -1.370  1.00  0.00           C  
ATOM   1055  CD1 LEU B  11     -14.864  -1.855  -2.810  1.00  0.00           C  
ATOM   1056  CD2 LEU B  11     -15.439  -2.305  -0.414  1.00  0.00           C  
ATOM   1057  H   LEU B  11     -10.930  -4.050  -1.341  1.00  0.00           H  
ATOM   1058  HA  LEU B  11     -11.879  -1.800  -2.751  1.00  0.00           H  
ATOM   1059  HB2 LEU B  11     -13.282  -3.679  -1.782  1.00  0.00           H  
ATOM   1060  HB3 LEU B  11     -12.985  -3.017  -0.174  1.00  0.00           H  
ATOM   1061  HG  LEU B  11     -14.084  -0.818  -1.100  1.00  0.00           H  
ATOM   1062 HD11 LEU B  11     -14.094  -1.515  -3.500  1.00  0.00           H  
ATOM   1063 HD12 LEU B  11     -15.170  -2.864  -3.086  1.00  0.00           H  
ATOM   1064 HD13 LEU B  11     -15.724  -1.190  -2.890  1.00  0.00           H  
ATOM   1065 HD21 LEU B  11     -15.712  -3.339  -0.627  1.00  0.00           H  
ATOM   1066 HD22 LEU B  11     -15.087  -2.233   0.617  1.00  0.00           H  
ATOM   1067 HD23 LEU B  11     -16.316  -1.670  -0.528  1.00  0.00           H  
ATOM   1068  N   GLN B  12     -11.041  -1.072   0.355  1.00  0.00           N  
ATOM   1069  CA  GLN B  12     -10.631   0.013   1.237  1.00  0.00           C  
ATOM   1070  C   GLN B  12      -9.623   0.951   0.561  1.00  0.00           C  
ATOM   1071  O   GLN B  12      -9.614   2.131   0.872  1.00  0.00           O  
ATOM   1072  CB  GLN B  12     -10.068  -0.531   2.556  1.00  0.00           C  
ATOM   1073  CG  GLN B  12      -9.035  -1.622   2.279  1.00  0.00           C  
ATOM   1074  CD  GLN B  12      -8.124  -1.940   3.454  1.00  0.00           C  
ATOM   1075  OE1 GLN B  12      -8.419  -1.627   4.601  1.00  0.00           O  
ATOM   1076  NE2 GLN B  12      -7.001  -2.583   3.164  1.00  0.00           N  
ATOM   1077  H   GLN B  12     -10.954  -2.030   0.667  1.00  0.00           H  
ATOM   1078  HA  GLN B  12     -11.516   0.604   1.480  1.00  0.00           H  
ATOM   1079  HB2 GLN B  12      -9.602   0.290   3.105  1.00  0.00           H  
ATOM   1080  HB3 GLN B  12     -10.870  -0.949   3.165  1.00  0.00           H  
ATOM   1081  HG2 GLN B  12      -9.561  -2.526   1.998  1.00  0.00           H  
ATOM   1082  HG3 GLN B  12      -8.398  -1.313   1.457  1.00  0.00           H  
ATOM   1083 HE21 GLN B  12      -6.816  -2.826   2.193  1.00  0.00           H  
ATOM   1084 HE22 GLN B  12      -6.352  -2.807   3.898  1.00  0.00           H  
ATOM   1085  N   LEU B  13      -8.777   0.457  -0.342  1.00  0.00           N  
ATOM   1086  CA  LEU B  13      -7.764   1.254  -0.997  1.00  0.00           C  
ATOM   1087  C   LEU B  13      -8.456   2.198  -1.953  1.00  0.00           C  
ATOM   1088  O   LEU B  13      -8.218   3.386  -1.880  1.00  0.00           O  
ATOM   1089  CB  LEU B  13      -6.729   0.418  -1.756  1.00  0.00           C  
ATOM   1090  CG  LEU B  13      -6.077  -0.717  -0.956  1.00  0.00           C  
ATOM   1091  CD1 LEU B  13      -4.761  -1.079  -1.646  1.00  0.00           C  
ATOM   1092  CD2 LEU B  13      -5.755  -0.381   0.498  1.00  0.00           C  
ATOM   1093  H   LEU B  13      -8.908  -0.472  -0.689  1.00  0.00           H  
ATOM   1094  HA  LEU B  13      -7.234   1.845  -0.250  1.00  0.00           H  
ATOM   1095  HB2 LEU B  13      -7.171  -0.013  -2.655  1.00  0.00           H  
ATOM   1096  HB3 LEU B  13      -5.958   1.116  -2.076  1.00  0.00           H  
ATOM   1097  HG  LEU B  13      -6.742  -1.576  -0.972  1.00  0.00           H  
ATOM   1098 HD11 LEU B  13      -4.970  -1.451  -2.650  1.00  0.00           H  
ATOM   1099 HD12 LEU B  13      -4.131  -0.194  -1.710  1.00  0.00           H  
ATOM   1100 HD13 LEU B  13      -4.220  -1.832  -1.077  1.00  0.00           H  
ATOM   1101 HD21 LEU B  13      -4.956   0.351   0.522  1.00  0.00           H  
ATOM   1102 HD22 LEU B  13      -6.611   0.011   1.041  1.00  0.00           H  
ATOM   1103 HD23 LEU B  13      -5.427  -1.292   0.994  1.00  0.00           H  
ATOM   1104  N   ILE B  14      -9.329   1.711  -2.829  1.00  0.00           N  
ATOM   1105  CA  ILE B  14     -10.071   2.556  -3.768  1.00  0.00           C  
ATOM   1106  C   ILE B  14     -10.854   3.616  -2.981  1.00  0.00           C  
ATOM   1107  O   ILE B  14     -10.930   4.778  -3.375  1.00  0.00           O  
ATOM   1108  CB  ILE B  14     -10.944   1.644  -4.662  1.00  0.00           C  
ATOM   1109  CG1 ILE B  14     -10.118   1.054  -5.821  1.00  0.00           C  
ATOM   1110  CG2 ILE B  14     -12.127   2.387  -5.302  1.00  0.00           C  
ATOM   1111  CD1 ILE B  14      -8.815   0.375  -5.399  1.00  0.00           C  
ATOM   1112  H   ILE B  14      -9.503   0.714  -2.821  1.00  0.00           H  
ATOM   1113  HA  ILE B  14      -9.380   3.129  -4.397  1.00  0.00           H  
ATOM   1114  HB  ILE B  14     -11.346   0.816  -4.064  1.00  0.00           H  
ATOM   1115 HG12 ILE B  14     -10.727   0.312  -6.340  1.00  0.00           H  
ATOM   1116 HG13 ILE B  14      -9.865   1.841  -6.530  1.00  0.00           H  
ATOM   1117 HG21 ILE B  14     -12.835   2.710  -4.540  1.00  0.00           H  
ATOM   1118 HG22 ILE B  14     -11.772   3.252  -5.860  1.00  0.00           H  
ATOM   1119 HG23 ILE B  14     -12.651   1.722  -5.988  1.00  0.00           H  
ATOM   1120 HD11 ILE B  14      -8.097   1.102  -5.024  1.00  0.00           H  
ATOM   1121 HD12 ILE B  14      -9.011  -0.381  -4.640  1.00  0.00           H  
ATOM   1122 HD13 ILE B  14      -8.372  -0.095  -6.272  1.00  0.00           H  
ATOM   1123  N   LYS B  15     -11.403   3.224  -1.835  1.00  0.00           N  
ATOM   1124  CA  LYS B  15     -12.025   4.142  -0.897  1.00  0.00           C  
ATOM   1125  C   LYS B  15     -11.003   5.198  -0.446  1.00  0.00           C  
ATOM   1126  O   LYS B  15     -11.235   6.402  -0.566  1.00  0.00           O  
ATOM   1127  CB  LYS B  15     -12.571   3.326   0.293  1.00  0.00           C  
ATOM   1128  CG  LYS B  15     -14.008   3.680   0.692  1.00  0.00           C  
ATOM   1129  CD  LYS B  15     -15.016   3.021  -0.260  1.00  0.00           C  
ATOM   1130  CE  LYS B  15     -16.441   3.168   0.281  1.00  0.00           C  
ATOM   1131  NZ  LYS B  15     -17.411   2.434  -0.551  1.00  0.00           N  
ATOM   1132  H   LYS B  15     -11.272   2.259  -1.565  1.00  0.00           H  
ATOM   1133  HA  LYS B  15     -12.838   4.652  -1.412  1.00  0.00           H  
ATOM   1134  HB2 LYS B  15     -12.547   2.261   0.066  1.00  0.00           H  
ATOM   1135  HB3 LYS B  15     -11.917   3.473   1.149  1.00  0.00           H  
ATOM   1136  HG2 LYS B  15     -14.170   3.294   1.699  1.00  0.00           H  
ATOM   1137  HG3 LYS B  15     -14.136   4.765   0.711  1.00  0.00           H  
ATOM   1138  HD2 LYS B  15     -14.942   3.478  -1.249  1.00  0.00           H  
ATOM   1139  HD3 LYS B  15     -14.780   1.958  -0.350  1.00  0.00           H  
ATOM   1140  HE2 LYS B  15     -16.491   2.765   1.295  1.00  0.00           H  
ATOM   1141  HE3 LYS B  15     -16.719   4.223   0.309  1.00  0.00           H  
ATOM   1142  HZ1 LYS B  15     -17.400   2.801  -1.493  1.00  0.00           H  
ATOM   1143  HZ2 LYS B  15     -17.167   1.454  -0.573  1.00  0.00           H  
ATOM   1144  HZ3 LYS B  15     -18.338   2.536  -0.163  1.00  0.00           H  
ATOM   1145  N   GLN B  16      -9.868   4.752   0.090  1.00  0.00           N  
ATOM   1146  CA  GLN B  16      -8.885   5.642   0.700  1.00  0.00           C  
ATOM   1147  C   GLN B  16      -8.218   6.530  -0.349  1.00  0.00           C  
ATOM   1148  O   GLN B  16      -7.889   7.676  -0.073  1.00  0.00           O  
ATOM   1149  CB  GLN B  16      -7.859   4.825   1.496  1.00  0.00           C  
ATOM   1150  CG  GLN B  16      -8.452   4.327   2.822  1.00  0.00           C  
ATOM   1151  CD  GLN B  16      -8.673   5.488   3.781  1.00  0.00           C  
ATOM   1152  OE1 GLN B  16      -7.722   6.063   4.292  1.00  0.00           O  
ATOM   1153  NE2 GLN B  16      -9.923   5.877   3.992  1.00  0.00           N  
ATOM   1154  H   GLN B  16      -9.671   3.752   0.058  1.00  0.00           H  
ATOM   1155  HA  GLN B  16      -9.407   6.319   1.376  1.00  0.00           H  
ATOM   1156  HB2 GLN B  16      -7.513   3.983   0.897  1.00  0.00           H  
ATOM   1157  HB3 GLN B  16      -6.999   5.459   1.722  1.00  0.00           H  
ATOM   1158  HG2 GLN B  16      -9.394   3.812   2.649  1.00  0.00           H  
ATOM   1159  HG3 GLN B  16      -7.766   3.621   3.287  1.00  0.00           H  
ATOM   1160 HE21 GLN B  16     -10.688   5.414   3.536  1.00  0.00           H  
ATOM   1161 HE22 GLN B  16     -10.085   6.701   4.559  1.00  0.00           H  
ATOM   1162  N   TYR B  17      -8.059   6.023  -1.562  1.00  0.00           N  
ATOM   1163  CA  TYR B  17      -7.565   6.737  -2.714  1.00  0.00           C  
ATOM   1164  C   TYR B  17      -8.501   7.901  -3.003  1.00  0.00           C  
ATOM   1165  O   TYR B  17      -8.032   8.983  -3.325  1.00  0.00           O  
ATOM   1166  CB  TYR B  17      -7.506   5.782  -3.919  1.00  0.00           C  
ATOM   1167  CG  TYR B  17      -6.215   5.023  -4.155  1.00  0.00           C  
ATOM   1168  CD1 TYR B  17      -5.063   5.730  -4.544  1.00  0.00           C  
ATOM   1169  CD2 TYR B  17      -6.261   3.631  -4.352  1.00  0.00           C  
ATOM   1170  CE1 TYR B  17      -3.958   5.045  -5.080  1.00  0.00           C  
ATOM   1171  CE2 TYR B  17      -5.149   2.943  -4.858  1.00  0.00           C  
ATOM   1172  CZ  TYR B  17      -3.987   3.646  -5.205  1.00  0.00           C  
ATOM   1173  OH  TYR B  17      -2.938   2.991  -5.769  1.00  0.00           O  
ATOM   1174  H   TYR B  17      -8.419   5.101  -1.719  1.00  0.00           H  
ATOM   1175  HA  TYR B  17      -6.581   7.151  -2.496  1.00  0.00           H  
ATOM   1176  HB2 TYR B  17      -8.348   5.097  -3.871  1.00  0.00           H  
ATOM   1177  HB3 TYR B  17      -7.648   6.359  -4.819  1.00  0.00           H  
ATOM   1178  HD1 TYR B  17      -5.041   6.807  -4.488  1.00  0.00           H  
ATOM   1179  HD2 TYR B  17      -7.163   3.076  -4.183  1.00  0.00           H  
ATOM   1180  HE1 TYR B  17      -3.103   5.596  -5.435  1.00  0.00           H  
ATOM   1181  HE2 TYR B  17      -5.225   1.881  -5.039  1.00  0.00           H  
ATOM   1182  HH  TYR B  17      -2.972   2.046  -5.576  1.00  0.00           H  
ATOM   1183  N   ARG B  18      -9.817   7.702  -2.883  1.00  0.00           N  
ATOM   1184  CA  ARG B  18     -10.766   8.785  -3.097  1.00  0.00           C  
ATOM   1185  C   ARG B  18     -10.643   9.797  -1.970  1.00  0.00           C  
ATOM   1186  O   ARG B  18     -10.570  11.001  -2.214  1.00  0.00           O  
ATOM   1187  CB  ARG B  18     -12.200   8.269  -3.277  1.00  0.00           C  
ATOM   1188  CG  ARG B  18     -12.413   7.815  -4.727  1.00  0.00           C  
ATOM   1189  CD  ARG B  18     -13.875   7.450  -4.997  1.00  0.00           C  
ATOM   1190  NE  ARG B  18     -14.203   6.117  -4.478  1.00  0.00           N  
ATOM   1191  CZ  ARG B  18     -15.366   5.500  -4.717  1.00  0.00           C  
ATOM   1192  NH1 ARG B  18     -16.376   6.174  -5.279  1.00  0.00           N  
ATOM   1193  NH2 ARG B  18     -15.506   4.210  -4.408  1.00  0.00           N  
ATOM   1194  H   ARG B  18     -10.142   6.833  -2.487  1.00  0.00           H  
ATOM   1195  HA  ARG B  18     -10.482   9.316  -3.995  1.00  0.00           H  
ATOM   1196  HB2 ARG B  18     -12.415   7.457  -2.584  1.00  0.00           H  
ATOM   1197  HB3 ARG B  18     -12.886   9.092  -3.072  1.00  0.00           H  
ATOM   1198  HG2 ARG B  18     -12.148   8.639  -5.391  1.00  0.00           H  
ATOM   1199  HG3 ARG B  18     -11.763   6.967  -4.952  1.00  0.00           H  
ATOM   1200  HD2 ARG B  18     -14.531   8.204  -4.558  1.00  0.00           H  
ATOM   1201  HD3 ARG B  18     -14.020   7.440  -6.080  1.00  0.00           H  
ATOM   1202  HE  ARG B  18     -13.448   5.612  -4.028  1.00  0.00           H  
ATOM   1203 HH11 ARG B  18     -16.248   7.150  -5.508  1.00  0.00           H  
ATOM   1204 HH12 ARG B  18     -17.253   5.728  -5.497  1.00  0.00           H  
ATOM   1205 HH21 ARG B  18     -14.716   3.704  -4.035  1.00  0.00           H  
ATOM   1206 HH22 ARG B  18     -16.351   3.708  -4.637  1.00  0.00           H  
ATOM   1207  N   GLU B  19     -10.583   9.304  -0.738  1.00  0.00           N  
ATOM   1208  CA  GLU B  19     -10.323  10.153   0.415  1.00  0.00           C  
ATOM   1209  C   GLU B  19      -9.076  11.012   0.155  1.00  0.00           C  
ATOM   1210  O   GLU B  19      -9.091  12.217   0.397  1.00  0.00           O  
ATOM   1211  CB  GLU B  19     -10.212   9.310   1.693  1.00  0.00           C  
ATOM   1212  CG  GLU B  19     -10.393  10.184   2.941  1.00  0.00           C  
ATOM   1213  CD  GLU B  19     -10.293   9.380   4.232  1.00  0.00           C  
ATOM   1214  OE1 GLU B  19     -11.084   8.421   4.369  1.00  0.00           O  
ATOM   1215  OE2 GLU B  19      -9.443   9.745   5.070  1.00  0.00           O  
ATOM   1216  H   GLU B  19     -10.649   8.297  -0.643  1.00  0.00           H  
ATOM   1217  HA  GLU B  19     -11.178  10.815   0.528  1.00  0.00           H  
ATOM   1218  HB2 GLU B  19     -10.982   8.538   1.696  1.00  0.00           H  
ATOM   1219  HB3 GLU B  19      -9.233   8.838   1.734  1.00  0.00           H  
ATOM   1220  HG2 GLU B  19      -9.627  10.961   2.949  1.00  0.00           H  
ATOM   1221  HG3 GLU B  19     -11.374  10.659   2.910  1.00  0.00           H  
ATOM   1222  N   ALA B  20      -8.016  10.404  -0.376  1.00  0.00           N  
ATOM   1223  CA  ALA B  20      -6.741  11.065  -0.601  1.00  0.00           C  
ATOM   1224  C   ALA B  20      -6.598  11.525  -2.056  1.00  0.00           C  
ATOM   1225  O   ALA B  20      -5.485  11.774  -2.505  1.00  0.00           O  
ATOM   1226  CB  ALA B  20      -5.628  10.096  -0.166  1.00  0.00           C  
ATOM   1227  H   ALA B  20      -8.076   9.412  -0.619  1.00  0.00           H  
ATOM   1228  HA  ALA B  20      -6.662  11.976  -0.003  1.00  0.00           H  
ATOM   1229  HB1 ALA B  20      -5.635   9.944   0.916  1.00  0.00           H  
ATOM   1230  HB2 ALA B  20      -5.810   9.132  -0.635  1.00  0.00           H  
ATOM   1231  HB3 ALA B  20      -4.635  10.442  -0.455  1.00  0.00           H  
ATOM   1232  N   LEU B  21      -7.693  11.695  -2.801  1.00  0.00           N  
ATOM   1233  CA  LEU B  21      -7.637  12.155  -4.185  1.00  0.00           C  
ATOM   1234  C   LEU B  21      -7.661  13.676  -4.183  1.00  0.00           C  
ATOM   1235  O   LEU B  21      -6.736  14.346  -4.638  1.00  0.00           O  
ATOM   1236  CB  LEU B  21      -8.829  11.586  -4.974  1.00  0.00           C  
ATOM   1237  CG  LEU B  21      -9.096  12.239  -6.339  1.00  0.00           C  
ATOM   1238  CD1 LEU B  21      -7.901  12.081  -7.282  1.00  0.00           C  
ATOM   1239  CD2 LEU B  21     -10.345  11.579  -6.935  1.00  0.00           C  
ATOM   1240  H   LEU B  21      -8.593  11.433  -2.415  1.00  0.00           H  
ATOM   1241  HA  LEU B  21      -6.717  11.814  -4.664  1.00  0.00           H  
ATOM   1242  HB2 LEU B  21      -8.665  10.522  -5.134  1.00  0.00           H  
ATOM   1243  HB3 LEU B  21      -9.733  11.715  -4.385  1.00  0.00           H  
ATOM   1244  HG  LEU B  21      -9.315  13.301  -6.220  1.00  0.00           H  
ATOM   1245 HD11 LEU B  21      -7.041  12.632  -6.901  1.00  0.00           H  
ATOM   1246 HD12 LEU B  21      -7.640  11.028  -7.365  1.00  0.00           H  
ATOM   1247 HD13 LEU B  21      -8.151  12.474  -8.267  1.00  0.00           H  
ATOM   1248 HD21 LEU B  21     -10.180  10.509  -7.061  1.00  0.00           H  
ATOM   1249 HD22 LEU B  21     -11.195  11.726  -6.267  1.00  0.00           H  
ATOM   1250 HD23 LEU B  21     -10.580  12.031  -7.899  1.00  0.00           H  
ATOM   1251  N   GLU B  22      -8.763  14.222  -3.674  1.00  0.00           N  
ATOM   1252  CA  GLU B  22      -9.086  15.634  -3.785  1.00  0.00           C  
ATOM   1253  C   GLU B  22      -8.060  16.445  -3.009  1.00  0.00           C  
ATOM   1254  O   GLU B  22      -7.632  17.502  -3.452  1.00  0.00           O  
ATOM   1255  CB  GLU B  22     -10.506  15.888  -3.260  1.00  0.00           C  
ATOM   1256  CG  GLU B  22     -11.590  15.260  -4.154  1.00  0.00           C  
ATOM   1257  CD  GLU B  22     -11.955  16.139  -5.351  1.00  0.00           C  
ATOM   1258  OE1 GLU B  22     -11.032  16.481  -6.120  1.00  0.00           O  
ATOM   1259  OE2 GLU B  22     -13.157  16.459  -5.473  1.00  0.00           O  
ATOM   1260  H   GLU B  22      -9.398  13.604  -3.201  1.00  0.00           H  
ATOM   1261  HA  GLU B  22      -9.010  15.930  -4.830  1.00  0.00           H  
ATOM   1262  HB2 GLU B  22     -10.588  15.479  -2.253  1.00  0.00           H  
ATOM   1263  HB3 GLU B  22     -10.675  16.965  -3.202  1.00  0.00           H  
ATOM   1264  HG2 GLU B  22     -11.283  14.279  -4.512  1.00  0.00           H  
ATOM   1265  HG3 GLU B  22     -12.491  15.134  -3.552  1.00  0.00           H  
ATOM   1266  N   TYR B  23      -7.656  15.934  -1.853  1.00  0.00           N  
ATOM   1267  CA  TYR B  23      -6.596  16.530  -1.073  1.00  0.00           C  
ATOM   1268  C   TYR B  23      -5.267  16.538  -1.837  1.00  0.00           C  
ATOM   1269  O   TYR B  23      -4.470  17.452  -1.645  1.00  0.00           O  
ATOM   1270  CB  TYR B  23      -6.513  15.778   0.258  1.00  0.00           C  
ATOM   1271  CG  TYR B  23      -7.448  16.341   1.312  1.00  0.00           C  
ATOM   1272  CD1 TYR B  23      -7.182  17.603   1.872  1.00  0.00           C  
ATOM   1273  CD2 TYR B  23      -8.572  15.608   1.739  1.00  0.00           C  
ATOM   1274  CE1 TYR B  23      -8.049  18.141   2.840  1.00  0.00           C  
ATOM   1275  CE2 TYR B  23      -9.432  16.144   2.713  1.00  0.00           C  
ATOM   1276  CZ  TYR B  23      -9.172  17.411   3.260  1.00  0.00           C  
ATOM   1277  OH  TYR B  23     -10.002  17.936   4.203  1.00  0.00           O  
ATOM   1278  H   TYR B  23      -8.047  15.065  -1.526  1.00  0.00           H  
ATOM   1279  HA  TYR B  23      -6.849  17.573  -0.879  1.00  0.00           H  
ATOM   1280  HB2 TYR B  23      -6.732  14.722   0.094  1.00  0.00           H  
ATOM   1281  HB3 TYR B  23      -5.495  15.823   0.629  1.00  0.00           H  
ATOM   1282  HD1 TYR B  23      -6.316  18.165   1.557  1.00  0.00           H  
ATOM   1283  HD2 TYR B  23      -8.771  14.628   1.332  1.00  0.00           H  
ATOM   1284  HE1 TYR B  23      -7.853  19.117   3.258  1.00  0.00           H  
ATOM   1285  HE2 TYR B  23     -10.284  15.567   3.040  1.00  0.00           H  
ATOM   1286  HH  TYR B  23     -10.726  17.347   4.424  1.00  0.00           H  
ATOM   1287  N   VAL B  24      -5.015  15.535  -2.683  1.00  0.00           N  
ATOM   1288  CA  VAL B  24      -3.733  15.424  -3.383  1.00  0.00           C  
ATOM   1289  C   VAL B  24      -3.742  16.166  -4.730  1.00  0.00           C  
ATOM   1290  O   VAL B  24      -2.680  16.510  -5.242  1.00  0.00           O  
ATOM   1291  CB  VAL B  24      -3.319  13.942  -3.472  1.00  0.00           C  
ATOM   1292  CG1 VAL B  24      -2.016  13.727  -4.252  1.00  0.00           C  
ATOM   1293  CG2 VAL B  24      -3.089  13.387  -2.057  1.00  0.00           C  
ATOM   1294  H   VAL B  24      -5.730  14.834  -2.855  1.00  0.00           H  
ATOM   1295  HA  VAL B  24      -2.957  15.909  -2.787  1.00  0.00           H  
ATOM   1296  HB  VAL B  24      -4.112  13.383  -3.968  1.00  0.00           H  
ATOM   1297 HG11 VAL B  24      -2.149  14.003  -5.294  1.00  0.00           H  
ATOM   1298 HG12 VAL B  24      -1.214  14.330  -3.821  1.00  0.00           H  
ATOM   1299 HG13 VAL B  24      -1.731  12.675  -4.213  1.00  0.00           H  
ATOM   1300 HG21 VAL B  24      -2.258  13.907  -1.580  1.00  0.00           H  
ATOM   1301 HG22 VAL B  24      -3.976  13.516  -1.439  1.00  0.00           H  
ATOM   1302 HG23 VAL B  24      -2.855  12.323  -2.111  1.00  0.00           H  
ATOM   1303  N   LYS B  25      -4.914  16.432  -5.316  1.00  0.00           N  
ATOM   1304  CA  LYS B  25      -5.059  17.252  -6.524  1.00  0.00           C  
ATOM   1305  C   LYS B  25      -4.336  16.672  -7.756  1.00  0.00           C  
ATOM   1306  O   LYS B  25      -4.110  17.389  -8.729  1.00  0.00           O  
ATOM   1307  CB  LYS B  25      -4.653  18.720  -6.244  1.00  0.00           C  
ATOM   1308  CG  LYS B  25      -5.724  19.493  -5.459  1.00  0.00           C  
ATOM   1309  CD  LYS B  25      -6.539  20.432  -6.361  1.00  0.00           C  
ATOM   1310  CE  LYS B  25      -5.762  21.724  -6.657  1.00  0.00           C  
ATOM   1311  NZ  LYS B  25      -6.485  22.585  -7.608  1.00  0.00           N  
ATOM   1312  H   LYS B  25      -5.751  16.056  -4.888  1.00  0.00           H  
ATOM   1313  HA  LYS B  25      -6.115  17.244  -6.790  1.00  0.00           H  
ATOM   1314  HB2 LYS B  25      -3.719  18.749  -5.683  1.00  0.00           H  
ATOM   1315  HB3 LYS B  25      -4.472  19.242  -7.183  1.00  0.00           H  
ATOM   1316  HG2 LYS B  25      -6.401  18.779  -5.000  1.00  0.00           H  
ATOM   1317  HG3 LYS B  25      -5.257  20.059  -4.652  1.00  0.00           H  
ATOM   1318  HD2 LYS B  25      -6.794  19.913  -7.287  1.00  0.00           H  
ATOM   1319  HD3 LYS B  25      -7.466  20.688  -5.845  1.00  0.00           H  
ATOM   1320  HE2 LYS B  25      -5.615  22.275  -5.726  1.00  0.00           H  
ATOM   1321  HE3 LYS B  25      -4.784  21.490  -7.077  1.00  0.00           H  
ATOM   1322  HZ1 LYS B  25      -6.588  22.105  -8.491  1.00  0.00           H  
ATOM   1323  HZ2 LYS B  25      -7.399  22.810  -7.240  1.00  0.00           H  
ATOM   1324  HZ3 LYS B  25      -5.965  23.438  -7.753  1.00  0.00           H  
ATOM   1325  N   LEU B  26      -4.042  15.369  -7.783  1.00  0.00           N  
ATOM   1326  CA  LEU B  26      -3.499  14.695  -8.964  1.00  0.00           C  
ATOM   1327  C   LEU B  26      -4.610  13.816  -9.546  1.00  0.00           C  
ATOM   1328  O   LEU B  26      -4.953  12.812  -8.922  1.00  0.00           O  
ATOM   1329  CB  LEU B  26      -2.265  13.841  -8.594  1.00  0.00           C  
ATOM   1330  CG  LEU B  26      -0.922  14.408  -9.095  1.00  0.00           C  
ATOM   1331  CD1 LEU B  26       0.231  13.748  -8.324  1.00  0.00           C  
ATOM   1332  CD2 LEU B  26      -0.670  14.132 -10.587  1.00  0.00           C  
ATOM   1333  H   LEU B  26      -4.316  14.810  -6.991  1.00  0.00           H  
ATOM   1334  HA  LEU B  26      -3.168  15.426  -9.693  1.00  0.00           H  
ATOM   1335  HB2 LEU B  26      -2.223  13.768  -7.511  1.00  0.00           H  
ATOM   1336  HB3 LEU B  26      -2.370  12.832  -8.990  1.00  0.00           H  
ATOM   1337  HG  LEU B  26      -0.901  15.482  -8.908  1.00  0.00           H  
ATOM   1338 HD11 LEU B  26       0.179  14.000  -7.267  1.00  0.00           H  
ATOM   1339 HD12 LEU B  26       0.175  12.663  -8.429  1.00  0.00           H  
ATOM   1340 HD13 LEU B  26       1.190  14.087  -8.719  1.00  0.00           H  
ATOM   1341 HD21 LEU B  26      -0.464  13.074 -10.747  1.00  0.00           H  
ATOM   1342 HD22 LEU B  26      -1.519  14.424 -11.203  1.00  0.00           H  
ATOM   1343 HD23 LEU B  26       0.212  14.682 -10.921  1.00  0.00           H  
ATOM   1344  N   PRO B  27      -5.162  14.112 -10.737  1.00  0.00           N  
ATOM   1345  CA  PRO B  27      -6.127  13.216 -11.359  1.00  0.00           C  
ATOM   1346  C   PRO B  27      -5.510  11.831 -11.589  1.00  0.00           C  
ATOM   1347  O   PRO B  27      -6.238  10.843 -11.603  1.00  0.00           O  
ATOM   1348  CB  PRO B  27      -6.572  13.895 -12.656  1.00  0.00           C  
ATOM   1349  CG  PRO B  27      -5.407  14.822 -12.996  1.00  0.00           C  
ATOM   1350  CD  PRO B  27      -4.861  15.227 -11.623  1.00  0.00           C  
ATOM   1351  HA  PRO B  27      -6.997  13.096 -10.709  1.00  0.00           H  
ATOM   1352  HB2 PRO B  27      -6.784  13.178 -13.453  1.00  0.00           H  
ATOM   1353  HB3 PRO B  27      -7.461  14.496 -12.459  1.00  0.00           H  
ATOM   1354  HG2 PRO B  27      -4.649  14.256 -13.539  1.00  0.00           H  
ATOM   1355  HG3 PRO B  27      -5.724  15.682 -13.588  1.00  0.00           H  
ATOM   1356  HD2 PRO B  27      -3.796  15.429 -11.725  1.00  0.00           H  
ATOM   1357  HD3 PRO B  27      -5.378  16.119 -11.262  1.00  0.00           H  
ATOM   1358  N   VAL B  28      -4.177  11.748 -11.725  1.00  0.00           N  
ATOM   1359  CA  VAL B  28      -3.450  10.482 -11.755  1.00  0.00           C  
ATOM   1360  C   VAL B  28      -3.956   9.515 -10.683  1.00  0.00           C  
ATOM   1361  O   VAL B  28      -4.092   8.337 -10.974  1.00  0.00           O  
ATOM   1362  CB  VAL B  28      -1.928  10.690 -11.655  1.00  0.00           C  
ATOM   1363  CG1 VAL B  28      -1.169   9.368 -11.471  1.00  0.00           C  
ATOM   1364  CG2 VAL B  28      -1.314  11.370 -12.889  1.00  0.00           C  
ATOM   1365  H   VAL B  28      -3.637  12.597 -11.739  1.00  0.00           H  
ATOM   1366  HA  VAL B  28      -3.636  10.022 -12.715  1.00  0.00           H  
ATOM   1367  HB  VAL B  28      -1.760  11.298 -10.777  1.00  0.00           H  
ATOM   1368 HG11 VAL B  28      -1.372   8.950 -10.487  1.00  0.00           H  
ATOM   1369 HG12 VAL B  28      -1.458   8.652 -12.241  1.00  0.00           H  
ATOM   1370 HG13 VAL B  28      -0.095   9.535 -11.543  1.00  0.00           H  
ATOM   1371 HG21 VAL B  28      -1.426  10.727 -13.764  1.00  0.00           H  
ATOM   1372 HG22 VAL B  28      -1.779  12.333 -13.080  1.00  0.00           H  
ATOM   1373 HG23 VAL B  28      -0.244  11.526 -12.729  1.00  0.00           H  
ATOM   1374  N   LEU B  29      -4.249   9.968  -9.462  1.00  0.00           N  
ATOM   1375  CA  LEU B  29      -4.700   9.076  -8.414  1.00  0.00           C  
ATOM   1376  C   LEU B  29      -6.022   8.434  -8.816  1.00  0.00           C  
ATOM   1377  O   LEU B  29      -6.156   7.218  -8.764  1.00  0.00           O  
ATOM   1378  CB  LEU B  29      -4.831   9.841  -7.095  1.00  0.00           C  
ATOM   1379  CG  LEU B  29      -3.549   9.760  -6.257  1.00  0.00           C  
ATOM   1380  CD1 LEU B  29      -2.464  10.696  -6.792  1.00  0.00           C  
ATOM   1381  CD2 LEU B  29      -3.862  10.119  -4.800  1.00  0.00           C  
ATOM   1382  H   LEU B  29      -4.259  10.948  -9.239  1.00  0.00           H  
ATOM   1383  HA  LEU B  29      -3.975   8.269  -8.298  1.00  0.00           H  
ATOM   1384  HB2 LEU B  29      -5.121  10.878  -7.254  1.00  0.00           H  
ATOM   1385  HB3 LEU B  29      -5.633   9.370  -6.540  1.00  0.00           H  
ATOM   1386  HG  LEU B  29      -3.173   8.739  -6.284  1.00  0.00           H  
ATOM   1387 HD11 LEU B  29      -2.201  10.432  -7.816  1.00  0.00           H  
ATOM   1388 HD12 LEU B  29      -2.831  11.719  -6.758  1.00  0.00           H  
ATOM   1389 HD13 LEU B  29      -1.570  10.614  -6.171  1.00  0.00           H  
ATOM   1390 HD21 LEU B  29      -4.612   9.439  -4.398  1.00  0.00           H  
ATOM   1391 HD22 LEU B  29      -2.959  10.042  -4.195  1.00  0.00           H  
ATOM   1392 HD23 LEU B  29      -4.241  11.139  -4.749  1.00  0.00           H  
ATOM   1393  N   ALA B  30      -6.999   9.233  -9.242  1.00  0.00           N  
ATOM   1394  CA  ALA B  30      -8.269   8.681  -9.684  1.00  0.00           C  
ATOM   1395  C   ALA B  30      -8.031   7.777 -10.901  1.00  0.00           C  
ATOM   1396  O   ALA B  30      -8.699   6.767 -11.078  1.00  0.00           O  
ATOM   1397  CB  ALA B  30      -9.231   9.807 -10.069  1.00  0.00           C  
ATOM   1398  H   ALA B  30      -6.809  10.214  -9.377  1.00  0.00           H  
ATOM   1399  HA  ALA B  30      -8.699   8.116  -8.840  1.00  0.00           H  
ATOM   1400  HB1 ALA B  30      -9.358  10.491  -9.236  1.00  0.00           H  
ATOM   1401  HB2 ALA B  30      -8.846  10.357 -10.928  1.00  0.00           H  
ATOM   1402  HB3 ALA B  30     -10.200   9.378 -10.329  1.00  0.00           H  
ATOM   1403  N   LYS B  31      -7.093   8.137 -11.774  1.00  0.00           N  
ATOM   1404  CA  LYS B  31      -6.858   7.360 -12.982  1.00  0.00           C  
ATOM   1405  C   LYS B  31      -6.267   5.993 -12.637  1.00  0.00           C  
ATOM   1406  O   LYS B  31      -6.697   4.962 -13.153  1.00  0.00           O  
ATOM   1407  CB  LYS B  31      -5.963   8.155 -13.947  1.00  0.00           C  
ATOM   1408  CG  LYS B  31      -6.285   7.859 -15.417  1.00  0.00           C  
ATOM   1409  CD  LYS B  31      -7.564   8.587 -15.857  1.00  0.00           C  
ATOM   1410  CE  LYS B  31      -7.810   8.390 -17.356  1.00  0.00           C  
ATOM   1411  NZ  LYS B  31      -9.004   9.131 -17.800  1.00  0.00           N  
ATOM   1412  H   LYS B  31      -6.554   8.981 -11.601  1.00  0.00           H  
ATOM   1413  HA  LYS B  31      -7.832   7.176 -13.427  1.00  0.00           H  
ATOM   1414  HB2 LYS B  31      -6.085   9.226 -13.780  1.00  0.00           H  
ATOM   1415  HB3 LYS B  31      -4.919   7.903 -13.750  1.00  0.00           H  
ATOM   1416  HG2 LYS B  31      -5.448   8.212 -16.023  1.00  0.00           H  
ATOM   1417  HG3 LYS B  31      -6.387   6.780 -15.562  1.00  0.00           H  
ATOM   1418  HD2 LYS B  31      -8.425   8.204 -15.305  1.00  0.00           H  
ATOM   1419  HD3 LYS B  31      -7.461   9.653 -15.646  1.00  0.00           H  
ATOM   1420  HE2 LYS B  31      -6.947   8.744 -17.922  1.00  0.00           H  
ATOM   1421  HE3 LYS B  31      -7.958   7.329 -17.565  1.00  0.00           H  
ATOM   1422  HZ1 LYS B  31      -9.816   8.798 -17.298  1.00  0.00           H  
ATOM   1423  HZ2 LYS B  31      -8.879  10.117 -17.616  1.00  0.00           H  
ATOM   1424  HZ3 LYS B  31      -9.142   8.991 -18.791  1.00  0.00           H  
ATOM   1425  N   ILE B  32      -5.281   5.996 -11.745  1.00  0.00           N  
ATOM   1426  CA  ILE B  32      -4.660   4.803 -11.212  1.00  0.00           C  
ATOM   1427  C   ILE B  32      -5.773   3.972 -10.608  1.00  0.00           C  
ATOM   1428  O   ILE B  32      -5.902   2.783 -10.904  1.00  0.00           O  
ATOM   1429  CB  ILE B  32      -3.596   5.167 -10.152  1.00  0.00           C  
ATOM   1430  CG1 ILE B  32      -2.286   5.569 -10.851  1.00  0.00           C  
ATOM   1431  CG2 ILE B  32      -3.375   4.004  -9.170  1.00  0.00           C  
ATOM   1432  CD1 ILE B  32      -1.264   6.186  -9.888  1.00  0.00           C  
ATOM   1433  H   ILE B  32      -5.085   6.870 -11.281  1.00  0.00           H  
ATOM   1434  HA  ILE B  32      -4.201   4.241 -12.022  1.00  0.00           H  
ATOM   1435  HB  ILE B  32      -3.949   6.014  -9.565  1.00  0.00           H  
ATOM   1436 HG12 ILE B  32      -1.841   4.701 -11.337  1.00  0.00           H  
ATOM   1437 HG13 ILE B  32      -2.513   6.312 -11.615  1.00  0.00           H  
ATOM   1438 HG21 ILE B  32      -4.209   3.938  -8.472  1.00  0.00           H  
ATOM   1439 HG22 ILE B  32      -3.310   3.065  -9.716  1.00  0.00           H  
ATOM   1440 HG23 ILE B  32      -2.473   4.141  -8.581  1.00  0.00           H  
ATOM   1441 HD11 ILE B  32      -1.739   6.962  -9.287  1.00  0.00           H  
ATOM   1442 HD12 ILE B  32      -0.839   5.431  -9.227  1.00  0.00           H  
ATOM   1443 HD13 ILE B  32      -0.449   6.625 -10.464  1.00  0.00           H  
ATOM   1444  N   LEU B  33      -6.557   4.605  -9.738  1.00  0.00           N  
ATOM   1445  CA  LEU B  33      -7.450   3.855  -8.901  1.00  0.00           C  
ATOM   1446  C   LEU B  33      -8.558   3.254  -9.747  1.00  0.00           C  
ATOM   1447  O   LEU B  33      -9.045   2.182  -9.427  1.00  0.00           O  
ATOM   1448  CB  LEU B  33      -7.916   4.697  -7.708  1.00  0.00           C  
ATOM   1449  CG  LEU B  33      -9.129   5.573  -7.992  1.00  0.00           C  
ATOM   1450  CD1 LEU B  33     -10.432   4.785  -8.107  1.00  0.00           C  
ATOM   1451  CD2 LEU B  33      -9.212   6.633  -6.903  1.00  0.00           C  
ATOM   1452  H   LEU B  33      -6.456   5.600  -9.558  1.00  0.00           H  
ATOM   1453  HA  LEU B  33      -6.836   3.049  -8.524  1.00  0.00           H  
ATOM   1454  HB2 LEU B  33      -8.170   4.062  -6.866  1.00  0.00           H  
ATOM   1455  HB3 LEU B  33      -7.095   5.349  -7.409  1.00  0.00           H  
ATOM   1456  HG  LEU B  33      -8.964   6.058  -8.932  1.00  0.00           H  
ATOM   1457 HD11 LEU B  33     -10.714   4.708  -9.156  1.00  0.00           H  
ATOM   1458 HD12 LEU B  33     -10.298   3.786  -7.699  1.00  0.00           H  
ATOM   1459 HD13 LEU B  33     -11.226   5.300  -7.578  1.00  0.00           H  
ATOM   1460 HD21 LEU B  33      -9.448   6.145  -5.963  1.00  0.00           H  
ATOM   1461 HD22 LEU B  33      -8.252   7.154  -6.830  1.00  0.00           H  
ATOM   1462 HD23 LEU B  33      -9.985   7.356  -7.151  1.00  0.00           H  
ATOM   1463  N   GLU B  34      -8.958   3.936 -10.823  1.00  0.00           N  
ATOM   1464  CA  GLU B  34      -9.954   3.440 -11.756  1.00  0.00           C  
ATOM   1465  C   GLU B  34      -9.492   2.090 -12.299  1.00  0.00           C  
ATOM   1466  O   GLU B  34     -10.229   1.108 -12.297  1.00  0.00           O  
ATOM   1467  CB  GLU B  34     -10.106   4.475 -12.884  1.00  0.00           C  
ATOM   1468  CG  GLU B  34     -11.342   4.207 -13.751  1.00  0.00           C  
ATOM   1469  CD  GLU B  34     -11.472   5.247 -14.860  1.00  0.00           C  
ATOM   1470  OE1 GLU B  34     -11.684   6.428 -14.510  1.00  0.00           O  
ATOM   1471  OE2 GLU B  34     -11.346   4.848 -16.038  1.00  0.00           O  
ATOM   1472  H   GLU B  34      -8.556   4.851 -10.994  1.00  0.00           H  
ATOM   1473  HA  GLU B  34     -10.893   3.302 -11.213  1.00  0.00           H  
ATOM   1474  HB2 GLU B  34     -10.181   5.477 -12.463  1.00  0.00           H  
ATOM   1475  HB3 GLU B  34      -9.211   4.477 -13.508  1.00  0.00           H  
ATOM   1476  HG2 GLU B  34     -11.270   3.214 -14.198  1.00  0.00           H  
ATOM   1477  HG3 GLU B  34     -12.236   4.245 -13.130  1.00  0.00           H  
ATOM   1478  N   ASP B  35      -8.249   2.072 -12.768  1.00  0.00           N  
ATOM   1479  CA  ASP B  35      -7.623   0.862 -13.272  1.00  0.00           C  
ATOM   1480  C   ASP B  35      -7.640  -0.217 -12.192  1.00  0.00           C  
ATOM   1481  O   ASP B  35      -8.097  -1.333 -12.430  1.00  0.00           O  
ATOM   1482  CB  ASP B  35      -6.194   1.173 -13.718  1.00  0.00           C  
ATOM   1483  CG  ASP B  35      -5.769   0.342 -14.927  1.00  0.00           C  
ATOM   1484  OD1 ASP B  35      -5.782  -0.901 -14.809  1.00  0.00           O  
ATOM   1485  OD2 ASP B  35      -5.444   0.976 -15.958  1.00  0.00           O  
ATOM   1486  H   ASP B  35      -7.727   2.940 -12.715  1.00  0.00           H  
ATOM   1487  HA  ASP B  35      -8.198   0.521 -14.132  1.00  0.00           H  
ATOM   1488  HB2 ASP B  35      -6.124   2.229 -13.989  1.00  0.00           H  
ATOM   1489  HB3 ASP B  35      -5.500   0.975 -12.898  1.00  0.00           H  
ATOM   1490  N   GLU B  36      -7.190   0.142 -10.987  1.00  0.00           N  
ATOM   1491  CA  GLU B  36      -7.208  -0.769  -9.853  1.00  0.00           C  
ATOM   1492  C   GLU B  36      -8.618  -1.337  -9.650  1.00  0.00           C  
ATOM   1493  O   GLU B  36      -8.787  -2.542  -9.494  1.00  0.00           O  
ATOM   1494  CB  GLU B  36      -6.666  -0.107  -8.575  1.00  0.00           C  
ATOM   1495  CG  GLU B  36      -5.244   0.482  -8.736  1.00  0.00           C  
ATOM   1496  CD  GLU B  36      -4.175  -0.118  -7.822  1.00  0.00           C  
ATOM   1497  OE1 GLU B  36      -4.548  -0.696  -6.779  1.00  0.00           O  
ATOM   1498  OE2 GLU B  36      -2.987   0.058  -8.170  1.00  0.00           O  
ATOM   1499  H   GLU B  36      -6.832   1.080 -10.855  1.00  0.00           H  
ATOM   1500  HA  GLU B  36      -6.553  -1.603 -10.089  1.00  0.00           H  
ATOM   1501  HB2 GLU B  36      -7.347   0.685  -8.265  1.00  0.00           H  
ATOM   1502  HB3 GLU B  36      -6.683  -0.876  -7.799  1.00  0.00           H  
ATOM   1503  HG2 GLU B  36      -4.904   0.374  -9.764  1.00  0.00           H  
ATOM   1504  HG3 GLU B  36      -5.268   1.540  -8.495  1.00  0.00           H  
ATOM   1505  N   GLU B  37      -9.645  -0.489  -9.696  1.00  0.00           N  
ATOM   1506  CA  GLU B  37     -11.031  -0.881  -9.576  1.00  0.00           C  
ATOM   1507  C   GLU B  37     -11.341  -2.033 -10.536  1.00  0.00           C  
ATOM   1508  O   GLU B  37     -11.885  -3.050 -10.121  1.00  0.00           O  
ATOM   1509  CB  GLU B  37     -11.885   0.383  -9.804  1.00  0.00           C  
ATOM   1510  CG  GLU B  37     -13.014   0.502  -8.791  1.00  0.00           C  
ATOM   1511  CD  GLU B  37     -14.230  -0.339  -9.163  1.00  0.00           C  
ATOM   1512  OE1 GLU B  37     -15.048   0.174  -9.957  1.00  0.00           O  
ATOM   1513  OE2 GLU B  37     -14.324  -1.467  -8.636  1.00  0.00           O  
ATOM   1514  H   GLU B  37      -9.486   0.495  -9.856  1.00  0.00           H  
ATOM   1515  HA  GLU B  37     -11.172  -1.263  -8.563  1.00  0.00           H  
ATOM   1516  HB2 GLU B  37     -11.286   1.280  -9.641  1.00  0.00           H  
ATOM   1517  HB3 GLU B  37     -12.270   0.445 -10.822  1.00  0.00           H  
ATOM   1518  HG2 GLU B  37     -12.656   0.222  -7.802  1.00  0.00           H  
ATOM   1519  HG3 GLU B  37     -13.275   1.555  -8.775  1.00  0.00           H  
ATOM   1520  N   LYS B  38     -10.952  -1.913 -11.805  1.00  0.00           N  
ATOM   1521  CA  LYS B  38     -11.120  -2.993 -12.769  1.00  0.00           C  
ATOM   1522  C   LYS B  38     -10.367  -4.254 -12.327  1.00  0.00           C  
ATOM   1523  O   LYS B  38     -10.913  -5.357 -12.362  1.00  0.00           O  
ATOM   1524  CB  LYS B  38     -10.648  -2.519 -14.149  1.00  0.00           C  
ATOM   1525  CG  LYS B  38     -11.096  -3.493 -15.246  1.00  0.00           C  
ATOM   1526  CD  LYS B  38     -10.373  -3.180 -16.561  1.00  0.00           C  
ATOM   1527  CE  LYS B  38     -10.744  -4.194 -17.649  1.00  0.00           C  
ATOM   1528  NZ  LYS B  38     -12.176  -4.130 -17.991  1.00  0.00           N  
ATOM   1529  H   LYS B  38     -10.449  -1.076 -12.076  1.00  0.00           H  
ATOM   1530  HA  LYS B  38     -12.180  -3.246 -12.822  1.00  0.00           H  
ATOM   1531  HB2 LYS B  38     -11.064  -1.529 -14.350  1.00  0.00           H  
ATOM   1532  HB3 LYS B  38      -9.561  -2.442 -14.142  1.00  0.00           H  
ATOM   1533  HG2 LYS B  38     -10.857  -4.515 -14.951  1.00  0.00           H  
ATOM   1534  HG3 LYS B  38     -12.178  -3.407 -15.359  1.00  0.00           H  
ATOM   1535  HD2 LYS B  38     -10.616  -2.166 -16.885  1.00  0.00           H  
ATOM   1536  HD3 LYS B  38      -9.294  -3.233 -16.389  1.00  0.00           H  
ATOM   1537  HE2 LYS B  38     -10.157  -3.982 -18.546  1.00  0.00           H  
ATOM   1538  HE3 LYS B  38     -10.502  -5.202 -17.309  1.00  0.00           H  
ATOM   1539  HZ1 LYS B  38     -12.731  -4.350 -17.177  1.00  0.00           H  
ATOM   1540  HZ2 LYS B  38     -12.407  -3.200 -18.310  1.00  0.00           H  
ATOM   1541  HZ3 LYS B  38     -12.383  -4.796 -18.722  1.00  0.00           H  
ATOM   1542  N   HIS B  39      -9.101  -4.109 -11.948  1.00  0.00           N  
ATOM   1543  CA  HIS B  39      -8.299  -5.234 -11.487  1.00  0.00           C  
ATOM   1544  C   HIS B  39      -8.987  -5.983 -10.348  1.00  0.00           C  
ATOM   1545  O   HIS B  39      -9.013  -7.211 -10.336  1.00  0.00           O  
ATOM   1546  CB  HIS B  39      -6.911  -4.744 -11.074  1.00  0.00           C  
ATOM   1547  CG  HIS B  39      -6.030  -4.474 -12.264  1.00  0.00           C  
ATOM   1548  ND1 HIS B  39      -5.664  -5.407 -13.214  1.00  0.00           N  
ATOM   1549  CD2 HIS B  39      -5.488  -3.273 -12.619  1.00  0.00           C  
ATOM   1550  CE1 HIS B  39      -4.891  -4.786 -14.119  1.00  0.00           C  
ATOM   1551  NE2 HIS B  39      -4.773  -3.491 -13.776  1.00  0.00           N  
ATOM   1552  H   HIS B  39      -8.699  -3.176 -11.939  1.00  0.00           H  
ATOM   1553  HA  HIS B  39      -8.193  -5.942 -12.310  1.00  0.00           H  
ATOM   1554  HB2 HIS B  39      -6.997  -3.840 -10.476  1.00  0.00           H  
ATOM   1555  HB3 HIS B  39      -6.442  -5.487 -10.435  1.00  0.00           H  
ATOM   1556  HD1 HIS B  39      -5.926  -6.380 -13.221  1.00  0.00           H  
ATOM   1557  HD2 HIS B  39      -5.593  -2.330 -12.108  1.00  0.00           H  
ATOM   1558  HE1 HIS B  39      -4.429  -5.263 -14.969  1.00  0.00           H  
ATOM   1559  HE2 HIS B  39      -4.223  -2.788 -14.261  1.00  0.00           H  
ATOM   1560  N   ILE B  40      -9.556  -5.249  -9.401  1.00  0.00           N  
ATOM   1561  CA  ILE B  40     -10.245  -5.801  -8.247  1.00  0.00           C  
ATOM   1562  C   ILE B  40     -11.556  -6.422  -8.723  1.00  0.00           C  
ATOM   1563  O   ILE B  40     -11.955  -7.490  -8.258  1.00  0.00           O  
ATOM   1564  CB  ILE B  40     -10.454  -4.702  -7.192  1.00  0.00           C  
ATOM   1565  CG1 ILE B  40      -9.093  -4.111  -6.789  1.00  0.00           C  
ATOM   1566  CG2 ILE B  40     -11.119  -5.276  -5.925  1.00  0.00           C  
ATOM   1567  CD1 ILE B  40      -9.248  -2.694  -6.235  1.00  0.00           C  
ATOM   1568  H   ILE B  40      -9.538  -4.246  -9.513  1.00  0.00           H  
ATOM   1569  HA  ILE B  40      -9.626  -6.583  -7.805  1.00  0.00           H  
ATOM   1570  HB  ILE B  40     -11.075  -3.909  -7.617  1.00  0.00           H  
ATOM   1571 HG12 ILE B  40      -8.628  -4.773  -6.070  1.00  0.00           H  
ATOM   1572 HG13 ILE B  40      -8.390  -4.051  -7.613  1.00  0.00           H  
ATOM   1573 HG21 ILE B  40     -12.115  -5.658  -6.144  1.00  0.00           H  
ATOM   1574 HG22 ILE B  40     -10.515  -6.091  -5.522  1.00  0.00           H  
ATOM   1575 HG23 ILE B  40     -11.215  -4.511  -5.154  1.00  0.00           H  
ATOM   1576 HD11 ILE B  40      -9.566  -2.027  -7.033  1.00  0.00           H  
ATOM   1577 HD12 ILE B  40      -9.988  -2.646  -5.438  1.00  0.00           H  
ATOM   1578 HD13 ILE B  40      -8.281  -2.366  -5.857  1.00  0.00           H  
ATOM   1579  N   GLU B  41     -12.215  -5.772  -9.686  1.00  0.00           N  
ATOM   1580  CA  GLU B  41     -13.452  -6.267 -10.249  1.00  0.00           C  
ATOM   1581  C   GLU B  41     -13.241  -7.685 -10.771  1.00  0.00           C  
ATOM   1582  O   GLU B  41     -14.099  -8.548 -10.592  1.00  0.00           O  
ATOM   1583  CB  GLU B  41     -13.965  -5.338 -11.355  1.00  0.00           C  
ATOM   1584  CG  GLU B  41     -15.438  -5.617 -11.683  1.00  0.00           C  
ATOM   1585  CD  GLU B  41     -15.685  -5.661 -13.186  1.00  0.00           C  
ATOM   1586  OE1 GLU B  41     -15.622  -4.579 -13.809  1.00  0.00           O  
ATOM   1587  OE2 GLU B  41     -15.907  -6.783 -13.692  1.00  0.00           O  
ATOM   1588  H   GLU B  41     -11.837  -4.903 -10.047  1.00  0.00           H  
ATOM   1589  HA  GLU B  41     -14.163  -6.288  -9.426  1.00  0.00           H  
ATOM   1590  HB2 GLU B  41     -13.884  -4.297 -11.041  1.00  0.00           H  
ATOM   1591  HB3 GLU B  41     -13.363  -5.482 -12.251  1.00  0.00           H  
ATOM   1592  HG2 GLU B  41     -15.744  -6.569 -11.253  1.00  0.00           H  
ATOM   1593  HG3 GLU B  41     -16.047  -4.832 -11.235  1.00  0.00           H  
ATOM   1594  N   TRP B  42     -12.090  -7.950 -11.395  1.00  0.00           N  
ATOM   1595  CA  TRP B  42     -11.774  -9.288 -11.823  1.00  0.00           C  
ATOM   1596  C   TRP B  42     -11.973 -10.301 -10.697  1.00  0.00           C  
ATOM   1597  O   TRP B  42     -12.588 -11.342 -10.902  1.00  0.00           O  
ATOM   1598  CB  TRP B  42     -10.344  -9.347 -12.334  1.00  0.00           C  
ATOM   1599  CG  TRP B  42     -10.126 -10.585 -13.125  1.00  0.00           C  
ATOM   1600  CD1 TRP B  42     -10.609 -10.797 -14.363  1.00  0.00           C  
ATOM   1601  CD2 TRP B  42      -9.624 -11.863 -12.660  1.00  0.00           C  
ATOM   1602  NE1 TRP B  42     -10.404 -12.120 -14.715  1.00  0.00           N  
ATOM   1603  CE2 TRP B  42      -9.805 -12.828 -13.689  1.00  0.00           C  
ATOM   1604  CE3 TRP B  42      -9.088 -12.301 -11.438  1.00  0.00           C  
ATOM   1605  CZ2 TRP B  42      -9.439 -14.172 -13.521  1.00  0.00           C  
ATOM   1606  CZ3 TRP B  42      -8.718 -13.645 -11.255  1.00  0.00           C  
ATOM   1607  CH2 TRP B  42      -8.880 -14.578 -12.296  1.00  0.00           C  
ATOM   1608  H   TRP B  42     -11.402  -7.225 -11.575  1.00  0.00           H  
ATOM   1609  HA  TRP B  42     -12.453  -9.529 -12.641  1.00  0.00           H  
ATOM   1610  HB2 TRP B  42     -10.141  -8.467 -12.937  1.00  0.00           H  
ATOM   1611  HB3 TRP B  42      -9.653  -9.343 -11.493  1.00  0.00           H  
ATOM   1612  HD1 TRP B  42     -11.149 -10.029 -14.901  1.00  0.00           H  
ATOM   1613  HE1 TRP B  42     -10.744 -12.529 -15.579  1.00  0.00           H  
ATOM   1614  HE3 TRP B  42      -9.002 -11.573 -10.643  1.00  0.00           H  
ATOM   1615  HZ2 TRP B  42      -9.603 -14.889 -14.311  1.00  0.00           H  
ATOM   1616  HZ3 TRP B  42      -8.343 -13.963 -10.295  1.00  0.00           H  
ATOM   1617  HH2 TRP B  42      -8.612 -15.613 -12.138  1.00  0.00           H  
ATOM   1618  N   LEU B  43     -11.460  -9.999  -9.509  1.00  0.00           N  
ATOM   1619  CA  LEU B  43     -11.622 -10.894  -8.373  1.00  0.00           C  
ATOM   1620  C   LEU B  43     -13.088 -11.011  -7.974  1.00  0.00           C  
ATOM   1621  O   LEU B  43     -13.551 -12.107  -7.675  1.00  0.00           O  
ATOM   1622  CB  LEU B  43     -10.779 -10.467  -7.165  1.00  0.00           C  
ATOM   1623  CG  LEU B  43      -9.275 -10.687  -7.392  1.00  0.00           C  
ATOM   1624  CD1 LEU B  43      -8.546  -9.351  -7.554  1.00  0.00           C  
ATOM   1625  CD2 LEU B  43      -8.686 -11.475  -6.218  1.00  0.00           C  
ATOM   1626  H   LEU B  43     -11.079  -9.067  -9.386  1.00  0.00           H  
ATOM   1627  HA  LEU B  43     -11.300 -11.893  -8.668  1.00  0.00           H  
ATOM   1628  HB2 LEU B  43     -10.987  -9.432  -6.896  1.00  0.00           H  
ATOM   1629  HB3 LEU B  43     -11.099 -11.088  -6.327  1.00  0.00           H  
ATOM   1630  HG  LEU B  43      -9.111 -11.275  -8.294  1.00  0.00           H  
ATOM   1631 HD11 LEU B  43      -8.924  -8.837  -8.433  1.00  0.00           H  
ATOM   1632 HD12 LEU B  43      -8.694  -8.713  -6.683  1.00  0.00           H  
ATOM   1633 HD13 LEU B  43      -7.482  -9.534  -7.676  1.00  0.00           H  
ATOM   1634 HD21 LEU B  43      -8.984 -11.006  -5.284  1.00  0.00           H  
ATOM   1635 HD22 LEU B  43      -9.067 -12.495  -6.228  1.00  0.00           H  
ATOM   1636 HD23 LEU B  43      -7.599 -11.501  -6.284  1.00  0.00           H  
ATOM   1637  N   GLU B  44     -13.821  -9.896  -7.924  1.00  0.00           N  
ATOM   1638  CA  GLU B  44     -15.161  -9.925  -7.347  1.00  0.00           C  
ATOM   1639  C   GLU B  44     -16.205 -10.618  -8.236  1.00  0.00           C  
ATOM   1640  O   GLU B  44     -17.307 -10.919  -7.787  1.00  0.00           O  
ATOM   1641  CB  GLU B  44     -15.585  -8.531  -6.869  1.00  0.00           C  
ATOM   1642  CG  GLU B  44     -16.233  -7.716  -7.983  1.00  0.00           C  
ATOM   1643  CD  GLU B  44     -16.441  -6.249  -7.616  1.00  0.00           C  
ATOM   1644  OE1 GLU B  44     -16.260  -5.917  -6.423  1.00  0.00           O  
ATOM   1645  OE2 GLU B  44     -16.794  -5.485  -8.540  1.00  0.00           O  
ATOM   1646  H   GLU B  44     -13.409  -9.016  -8.211  1.00  0.00           H  
ATOM   1647  HA  GLU B  44     -15.060 -10.545  -6.473  1.00  0.00           H  
ATOM   1648  HB2 GLU B  44     -16.333  -8.634  -6.083  1.00  0.00           H  
ATOM   1649  HB3 GLU B  44     -14.719  -7.999  -6.474  1.00  0.00           H  
ATOM   1650  HG2 GLU B  44     -15.611  -7.790  -8.865  1.00  0.00           H  
ATOM   1651  HG3 GLU B  44     -17.201  -8.157  -8.208  1.00  0.00           H  
ATOM   1652  N   THR B  45     -15.859 -10.801  -9.502  1.00  0.00           N  
ATOM   1653  CA  THR B  45     -16.710 -11.274 -10.589  1.00  0.00           C  
ATOM   1654  C   THR B  45     -16.229 -12.655 -11.024  1.00  0.00           C  
ATOM   1655  O   THR B  45     -17.019 -13.555 -11.299  1.00  0.00           O  
ATOM   1656  CB  THR B  45     -16.671 -10.223 -11.719  1.00  0.00           C  
ATOM   1657  OG1 THR B  45     -17.909 -10.148 -12.392  1.00  0.00           O  
ATOM   1658  CG2 THR B  45     -15.567 -10.394 -12.767  1.00  0.00           C  
ATOM   1659  H   THR B  45     -14.910 -10.551  -9.702  1.00  0.00           H  
ATOM   1660  HA  THR B  45     -17.737 -11.361 -10.232  1.00  0.00           H  
ATOM   1661  HB  THR B  45     -16.488  -9.266 -11.237  1.00  0.00           H  
ATOM   1662  HG1 THR B  45     -17.930  -9.330 -12.898  1.00  0.00           H  
ATOM   1663 HG21 THR B  45     -14.595 -10.465 -12.284  1.00  0.00           H  
ATOM   1664 HG22 THR B  45     -15.745 -11.285 -13.367  1.00  0.00           H  
ATOM   1665 HG23 THR B  45     -15.555  -9.527 -13.425  1.00  0.00           H  
ATOM   1666  N   ILE B  46     -14.902 -12.800 -11.060  1.00  0.00           N  
ATOM   1667  CA  ILE B  46     -14.140 -14.017 -11.299  1.00  0.00           C  
ATOM   1668  C   ILE B  46     -14.777 -14.880 -12.399  1.00  0.00           C  
ATOM   1669  O   ILE B  46     -14.934 -16.092 -12.289  1.00  0.00           O  
ATOM   1670  CB  ILE B  46     -13.816 -14.669  -9.938  1.00  0.00           C  
ATOM   1671  CG1 ILE B  46     -13.017 -15.979  -9.999  1.00  0.00           C  
ATOM   1672  CG2 ILE B  46     -15.053 -14.783  -9.041  1.00  0.00           C  
ATOM   1673  CD1 ILE B  46     -11.743 -15.789 -10.824  1.00  0.00           C  
ATOM   1674  H   ILE B  46     -14.371 -11.998 -10.753  1.00  0.00           H  
ATOM   1675  HA  ILE B  46     -13.188 -13.691 -11.717  1.00  0.00           H  
ATOM   1676  HB  ILE B  46     -13.158 -13.966  -9.425  1.00  0.00           H  
ATOM   1677 HG12 ILE B  46     -12.723 -16.251  -8.984  1.00  0.00           H  
ATOM   1678 HG13 ILE B  46     -13.607 -16.800 -10.402  1.00  0.00           H  
ATOM   1679 HG21 ILE B  46     -15.401 -13.787  -8.754  1.00  0.00           H  
ATOM   1680 HG22 ILE B  46     -15.850 -15.302  -9.569  1.00  0.00           H  
ATOM   1681 HG23 ILE B  46     -14.797 -15.308  -8.125  1.00  0.00           H  
ATOM   1682 HD11 ILE B  46     -11.989 -15.644 -11.876  1.00  0.00           H  
ATOM   1683 HD12 ILE B  46     -11.203 -14.917 -10.454  1.00  0.00           H  
ATOM   1684 HD13 ILE B  46     -11.112 -16.671 -10.726  1.00  0.00           H  
ATOM   1685  N   LEU B  47     -15.105 -14.217 -13.510  1.00  0.00           N  
ATOM   1686  CA  LEU B  47     -15.810 -14.821 -14.629  1.00  0.00           C  
ATOM   1687  C   LEU B  47     -14.885 -15.783 -15.378  1.00  0.00           C  
ATOM   1688  O   LEU B  47     -15.289 -16.871 -15.783  1.00  0.00           O  
ATOM   1689  CB  LEU B  47     -16.319 -13.704 -15.550  1.00  0.00           C  
ATOM   1690  CG  LEU B  47     -17.332 -14.220 -16.587  1.00  0.00           C  
ATOM   1691  CD1 LEU B  47     -18.732 -13.678 -16.268  1.00  0.00           C  
ATOM   1692  CD2 LEU B  47     -16.922 -13.796 -18.000  1.00  0.00           C  
ATOM   1693  H   LEU B  47     -14.960 -13.222 -13.509  1.00  0.00           H  
ATOM   1694  HA  LEU B  47     -16.665 -15.376 -14.238  1.00  0.00           H  
ATOM   1695  HB2 LEU B  47     -16.795 -12.938 -14.939  1.00  0.00           H  
ATOM   1696  HB3 LEU B  47     -15.466 -13.245 -16.054  1.00  0.00           H  
ATOM   1697  HG  LEU B  47     -17.379 -15.308 -16.561  1.00  0.00           H  
ATOM   1698 HD11 LEU B  47     -19.025 -13.986 -15.263  1.00  0.00           H  
ATOM   1699 HD12 LEU B  47     -18.736 -12.589 -16.324  1.00  0.00           H  
ATOM   1700 HD13 LEU B  47     -19.454 -14.073 -16.983  1.00  0.00           H  
ATOM   1701 HD21 LEU B  47     -16.863 -12.709 -18.065  1.00  0.00           H  
ATOM   1702 HD22 LEU B  47     -15.950 -14.226 -18.244  1.00  0.00           H  
ATOM   1703 HD23 LEU B  47     -17.657 -14.158 -18.721  1.00  0.00           H  
ATOM   1704  N   GLY B  48     -13.643 -15.363 -15.612  1.00  0.00           N  
ATOM   1705  CA  GLY B  48     -12.676 -16.129 -16.372  1.00  0.00           C  
ATOM   1706  C   GLY B  48     -11.511 -15.224 -16.752  1.00  0.00           C  
ATOM   1707  O   GLY B  48     -11.526 -14.029 -16.456  1.00  0.00           O  
ATOM   1708  H   GLY B  48     -13.354 -14.448 -15.295  1.00  0.00           H  
ATOM   1709  HA2 GLY B  48     -12.318 -16.962 -15.767  1.00  0.00           H  
ATOM   1710  HA3 GLY B  48     -13.138 -16.514 -17.283  1.00  0.00           H  
HETATM 1711  N   NH2 B  49     -10.497 -15.788 -17.410  1.00  0.00           N  
HETATM 1712  HN1 NH2 B  49     -10.526 -16.792 -17.638  1.00  0.00           H  
HETATM 1713  HN2 NH2 B  49      -9.686 -15.219 -17.691  1.00  0.00           H  
TER    1714      NH2 B  49                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0      -1.724   2.887   3.956  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.882   3.447   2.876  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -2.016   3.614   5.264  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -2.412   4.608   5.058  0.01  0.01           H  
HETATM    5  H2  ACE A   0      -1.093   3.709   5.839  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -2.745   3.050   5.846  1.00  0.00           H  
ATOM      7  N   ASP A   1      -1.305   1.626   4.054  1.00  0.00           N  
ATOM      8  CA  ASP A   1      -0.887   0.852   2.886  1.00  0.00           C  
ATOM      9  C   ASP A   1      -2.059   0.201   2.154  1.00  0.00           C  
ATOM     10  O   ASP A   1      -1.866  -0.307   1.057  1.00  0.00           O  
ATOM     11  CB  ASP A   1       0.119  -0.215   3.313  1.00  0.00           C  
ATOM     12  CG  ASP A   1       0.992  -0.665   2.141  1.00  0.00           C  
ATOM     13  OD1 ASP A   1       1.712   0.210   1.598  1.00  0.00           O  
ATOM     14  OD2 ASP A   1       0.949  -1.867   1.823  1.00  0.00           O  
ATOM     15  H   ASP A   1      -1.209   1.214   4.969  1.00  0.00           H  
ATOM     16  HA  ASP A   1      -0.393   1.533   2.189  1.00  0.00           H  
ATOM     17  HB2 ASP A   1       0.743   0.209   4.091  1.00  0.00           H  
ATOM     18  HB3 ASP A   1      -0.404  -1.078   3.726  1.00  0.00           H  
ATOM     19  N   TYR A   2      -3.242   0.201   2.776  1.00  0.00           N  
ATOM     20  CA  TYR A   2      -4.521  -0.337   2.326  1.00  0.00           C  
ATOM     21  C   TYR A   2      -4.612  -0.565   0.815  1.00  0.00           C  
ATOM     22  O   TYR A   2      -4.879  -1.674   0.362  1.00  0.00           O  
ATOM     23  CB  TYR A   2      -5.628   0.565   2.881  1.00  0.00           C  
ATOM     24  CG  TYR A   2      -5.682   1.996   2.378  1.00  0.00           C  
ATOM     25  CD1 TYR A   2      -6.450   2.328   1.247  1.00  0.00           C  
ATOM     26  CD2 TYR A   2      -4.990   3.008   3.066  1.00  0.00           C  
ATOM     27  CE1 TYR A   2      -6.439   3.643   0.753  1.00  0.00           C  
ATOM     28  CE2 TYR A   2      -4.962   4.318   2.558  1.00  0.00           C  
ATOM     29  CZ  TYR A   2      -5.667   4.628   1.386  1.00  0.00           C  
ATOM     30  OH  TYR A   2      -5.587   5.873   0.841  1.00  0.00           O  
ATOM     31  H   TYR A   2      -3.271   0.633   3.679  1.00  0.00           H  
ATOM     32  HA  TYR A   2      -4.683  -1.313   2.788  1.00  0.00           H  
ATOM     33  HB2 TYR A   2      -6.571   0.075   2.688  1.00  0.00           H  
ATOM     34  HB3 TYR A   2      -5.509   0.602   3.960  1.00  0.00           H  
ATOM     35  HD1 TYR A   2      -7.019   1.564   0.739  1.00  0.00           H  
ATOM     36  HD2 TYR A   2      -4.473   2.780   3.984  1.00  0.00           H  
ATOM     37  HE1 TYR A   2      -7.006   3.902  -0.130  1.00  0.00           H  
ATOM     38  HE2 TYR A   2      -4.368   5.070   3.056  1.00  0.00           H  
ATOM     39  HH  TYR A   2      -5.004   6.457   1.329  1.00  0.00           H  
ATOM     40  N   LEU A   3      -4.361   0.468   0.021  1.00  0.00           N  
ATOM     41  CA  LEU A   3      -4.411   0.332  -1.427  1.00  0.00           C  
ATOM     42  C   LEU A   3      -3.459  -0.740  -1.942  1.00  0.00           C  
ATOM     43  O   LEU A   3      -3.878  -1.688  -2.599  1.00  0.00           O  
ATOM     44  CB  LEU A   3      -4.159   1.681  -2.119  1.00  0.00           C  
ATOM     45  CG  LEU A   3      -5.462   2.398  -2.495  1.00  0.00           C  
ATOM     46  CD1 LEU A   3      -5.181   3.884  -2.742  1.00  0.00           C  
ATOM     47  CD2 LEU A   3      -6.076   1.780  -3.759  1.00  0.00           C  
ATOM     48  H   LEU A   3      -4.148   1.349   0.464  1.00  0.00           H  
ATOM     49  HA  LEU A   3      -5.383  -0.087  -1.645  1.00  0.00           H  
ATOM     50  HB2 LEU A   3      -3.564   2.313  -1.456  1.00  0.00           H  
ATOM     51  HB3 LEU A   3      -3.583   1.529  -3.033  1.00  0.00           H  
ATOM     52  HG  LEU A   3      -6.176   2.305  -1.679  1.00  0.00           H  
ATOM     53 HD11 LEU A   3      -4.785   4.344  -1.836  1.00  0.00           H  
ATOM     54 HD12 LEU A   3      -4.454   4.000  -3.547  1.00  0.00           H  
ATOM     55 HD13 LEU A   3      -6.103   4.395  -3.018  1.00  0.00           H  
ATOM     56 HD21 LEU A   3      -5.389   1.878  -4.601  1.00  0.00           H  
ATOM     57 HD22 LEU A   3      -6.292   0.724  -3.603  1.00  0.00           H  
ATOM     58 HD23 LEU A   3      -7.006   2.294  -4.005  1.00  0.00           H  
ATOM     59  N   ARG A   4      -2.178  -0.626  -1.614  1.00  0.00           N  
ATOM     60  CA  ARG A   4      -1.229  -1.656  -1.981  1.00  0.00           C  
ATOM     61  C   ARG A   4      -1.546  -2.975  -1.281  1.00  0.00           C  
ATOM     62  O   ARG A   4      -1.109  -4.018  -1.766  1.00  0.00           O  
ATOM     63  CB  ARG A   4       0.205  -1.197  -1.706  1.00  0.00           C  
ATOM     64  CG  ARG A   4       0.541   0.033  -2.560  1.00  0.00           C  
ATOM     65  CD  ARG A   4       2.054   0.230  -2.670  1.00  0.00           C  
ATOM     66  NE  ARG A   4       2.657   0.509  -1.363  1.00  0.00           N  
ATOM     67  CZ  ARG A   4       3.951   0.792  -1.183  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       4.800   0.732  -2.216  1.00  0.00           N  
ATOM     69  NH2 ARG A   4       4.374   1.136   0.034  1.00  0.00           N  
ATOM     70  H   ARG A   4      -1.916   0.044  -0.902  1.00  0.00           H  
ATOM     71  HA  ARG A   4      -1.319  -1.839  -3.052  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       0.328  -0.971  -0.648  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       0.876  -2.017  -1.966  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       0.146  -0.108  -3.567  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       0.079   0.920  -2.127  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       2.500  -0.670  -3.100  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       2.238   1.074  -3.338  1.00  0.00           H  
ATOM     78  HE  ARG A   4       2.040   0.513  -0.557  1.00  0.00           H  
ATOM     79 HH11 ARG A   4       4.448   0.462  -3.121  1.00  0.00           H  
ATOM     80 HH12 ARG A   4       5.778   0.949  -2.105  1.00  0.00           H  
ATOM     81 HH21 ARG A   4       3.705   1.153   0.794  1.00  0.00           H  
ATOM     82 HH22 ARG A   4       5.337   1.384   0.210  1.00  0.00           H  
ATOM     83  N   GLU A   5      -2.320  -2.966  -0.187  1.00  0.00           N  
ATOM     84  CA  GLU A   5      -2.684  -4.236   0.430  1.00  0.00           C  
ATOM     85  C   GLU A   5      -3.588  -4.977  -0.548  1.00  0.00           C  
ATOM     86  O   GLU A   5      -3.403  -6.161  -0.796  1.00  0.00           O  
ATOM     87  CB  GLU A   5      -3.339  -4.079   1.811  1.00  0.00           C  
ATOM     88  CG  GLU A   5      -2.373  -3.499   2.859  1.00  0.00           C  
ATOM     89  CD  GLU A   5      -1.967  -4.555   3.883  1.00  0.00           C  
ATOM     90  OE1 GLU A   5      -1.017  -5.307   3.579  1.00  0.00           O  
ATOM     91  OE2 GLU A   5      -2.626  -4.601   4.945  1.00  0.00           O  
ATOM     92  H   GLU A   5      -2.864  -2.128   0.017  1.00  0.00           H  
ATOM     93  HA  GLU A   5      -1.778  -4.829   0.570  1.00  0.00           H  
ATOM     94  HB2 GLU A   5      -4.239  -3.476   1.751  1.00  0.00           H  
ATOM     95  HB3 GLU A   5      -3.659  -5.071   2.138  1.00  0.00           H  
ATOM     96  HG2 GLU A   5      -1.477  -3.108   2.378  1.00  0.00           H  
ATOM     97  HG3 GLU A   5      -2.861  -2.684   3.391  1.00  0.00           H  
ATOM     98  N   LEU A   6      -4.516  -4.260  -1.175  1.00  0.00           N  
ATOM     99  CA  LEU A   6      -5.399  -4.834  -2.169  1.00  0.00           C  
ATOM    100  C   LEU A   6      -4.840  -4.606  -3.568  1.00  0.00           C  
ATOM    101  O   LEU A   6      -5.592  -4.416  -4.518  1.00  0.00           O  
ATOM    102  CB  LEU A   6      -6.803  -4.273  -2.012  1.00  0.00           C  
ATOM    103  CG  LEU A   6      -7.431  -4.747  -0.703  1.00  0.00           C  
ATOM    104  CD1 LEU A   6      -8.750  -4.003  -0.580  1.00  0.00           C  
ATOM    105  CD2 LEU A   6      -7.644  -6.267  -0.636  1.00  0.00           C  
ATOM    106  H   LEU A   6      -4.519  -3.255  -1.067  1.00  0.00           H  
ATOM    107  HA  LEU A   6      -5.490  -5.900  -2.001  1.00  0.00           H  
ATOM    108  HB2 LEU A   6      -6.744  -3.185  -2.026  1.00  0.00           H  
ATOM    109  HB3 LEU A   6      -7.435  -4.612  -2.835  1.00  0.00           H  
ATOM    110  HG  LEU A   6      -6.801  -4.477   0.137  1.00  0.00           H  
ATOM    111 HD11 LEU A   6      -8.594  -2.929  -0.681  1.00  0.00           H  
ATOM    112 HD12 LEU A   6      -9.434  -4.343  -1.350  1.00  0.00           H  
ATOM    113 HD13 LEU A   6      -9.154  -4.212   0.399  1.00  0.00           H  
ATOM    114 HD21 LEU A   6      -8.058  -6.630  -1.572  1.00  0.00           H  
ATOM    115 HD22 LEU A   6      -6.702  -6.780  -0.442  1.00  0.00           H  
ATOM    116 HD23 LEU A   6      -8.318  -6.515   0.182  1.00  0.00           H  
ATOM    117  N   LEU A   7      -3.520  -4.689  -3.721  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -2.919  -4.757  -5.036  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.695  -5.657  -5.021  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.632  -6.642  -5.748  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -2.657  -3.343  -5.588  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.573  -3.244  -7.122  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -1.464  -4.106  -7.735  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -3.923  -3.536  -7.795  1.00  0.00           C  
ATOM    125  H   LEU A   7      -2.950  -4.826  -2.907  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -3.638  -5.281  -5.645  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.474  -2.688  -5.279  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -1.738  -2.951  -5.154  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -2.320  -2.208  -7.357  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -0.541  -3.990  -7.168  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -1.761  -5.153  -7.759  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -1.286  -3.782  -8.761  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -3.771  -3.872  -8.820  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -4.491  -4.305  -7.282  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -4.519  -2.626  -7.795  1.00  0.00           H  
ATOM    136  N   LYS A   8      -0.709  -5.354  -4.186  1.00  0.00           N  
ATOM    137  CA  LYS A   8       0.544  -6.071  -4.201  1.00  0.00           C  
ATOM    138  C   LYS A   8       0.305  -7.534  -3.833  1.00  0.00           C  
ATOM    139  O   LYS A   8       0.758  -8.438  -4.530  1.00  0.00           O  
ATOM    140  CB  LYS A   8       1.562  -5.372  -3.287  1.00  0.00           C  
ATOM    141  CG  LYS A   8       2.983  -5.516  -3.842  1.00  0.00           C  
ATOM    142  CD  LYS A   8       3.993  -4.908  -2.862  1.00  0.00           C  
ATOM    143  CE  LYS A   8       5.392  -4.888  -3.490  1.00  0.00           C  
ATOM    144  NZ  LYS A   8       6.404  -4.422  -2.525  1.00  0.00           N  
ATOM    145  H   LYS A   8      -0.817  -4.605  -3.527  1.00  0.00           H  
ATOM    146  HA  LYS A   8       0.874  -6.017  -5.234  1.00  0.00           H  
ATOM    147  HB2 LYS A   8       1.335  -4.307  -3.231  1.00  0.00           H  
ATOM    148  HB3 LYS A   8       1.504  -5.790  -2.279  1.00  0.00           H  
ATOM    149  HG2 LYS A   8       3.207  -6.573  -3.999  1.00  0.00           H  
ATOM    150  HG3 LYS A   8       3.036  -4.996  -4.801  1.00  0.00           H  
ATOM    151  HD2 LYS A   8       3.692  -3.891  -2.605  1.00  0.00           H  
ATOM    152  HD3 LYS A   8       4.003  -5.511  -1.951  1.00  0.00           H  
ATOM    153  HE2 LYS A   8       5.660  -5.891  -3.821  1.00  0.00           H  
ATOM    154  HE3 LYS A   8       5.393  -4.220  -4.354  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8       6.167  -3.495  -2.201  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8       6.435  -5.056  -1.739  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8       7.311  -4.400  -2.971  1.00  0.00           H  
ATOM    158  N   LEU A   9      -0.455  -7.755  -2.759  1.00  0.00           N  
ATOM    159  CA  LEU A   9      -0.872  -9.090  -2.366  1.00  0.00           C  
ATOM    160  C   LEU A   9      -1.692  -9.692  -3.504  1.00  0.00           C  
ATOM    161  O   LEU A   9      -1.423 -10.816  -3.915  1.00  0.00           O  
ATOM    162  CB  LEU A   9      -1.661  -9.059  -1.049  1.00  0.00           C  
ATOM    163  CG  LEU A   9      -0.768  -8.750   0.170  1.00  0.00           C  
ATOM    164  CD1 LEU A   9      -1.572  -8.112   1.309  1.00  0.00           C  
ATOM    165  CD2 LEU A   9      -0.128 -10.035   0.704  1.00  0.00           C  
ATOM    166  H   LEU A   9      -0.864  -6.960  -2.294  1.00  0.00           H  
ATOM    167  HA  LEU A   9       0.014  -9.710  -2.229  1.00  0.00           H  
ATOM    168  HB2 LEU A   9      -2.446  -8.316  -1.141  1.00  0.00           H  
ATOM    169  HB3 LEU A   9      -2.145 -10.024  -0.895  1.00  0.00           H  
ATOM    170  HG  LEU A   9       0.020  -8.052  -0.116  1.00  0.00           H  
ATOM    171 HD11 LEU A   9      -1.933  -7.133   1.002  1.00  0.00           H  
ATOM    172 HD12 LEU A   9      -2.423  -8.740   1.573  1.00  0.00           H  
ATOM    173 HD13 LEU A   9      -0.934  -7.981   2.184  1.00  0.00           H  
ATOM    174 HD21 LEU A   9      -0.900 -10.714   1.071  1.00  0.00           H  
ATOM    175 HD22 LEU A   9       0.432 -10.525  -0.087  1.00  0.00           H  
ATOM    176 HD23 LEU A   9       0.554  -9.797   1.521  1.00  0.00           H  
ATOM    177  N   GLU A  10      -2.655  -8.939  -4.045  1.00  0.00           N  
ATOM    178  CA  GLU A  10      -3.502  -9.431  -5.119  1.00  0.00           C  
ATOM    179  C   GLU A  10      -2.671  -9.972  -6.298  1.00  0.00           C  
ATOM    180  O   GLU A  10      -2.988 -11.015  -6.864  1.00  0.00           O  
ATOM    181  CB  GLU A  10      -4.486  -8.358  -5.587  1.00  0.00           C  
ATOM    182  CG  GLU A  10      -5.416  -7.738  -4.530  1.00  0.00           C  
ATOM    183  CD  GLU A  10      -6.252  -8.766  -3.776  1.00  0.00           C  
ATOM    184  OE1 GLU A  10      -6.938  -9.558  -4.457  1.00  0.00           O  
ATOM    185  OE2 GLU A  10      -6.193  -8.735  -2.529  1.00  0.00           O  
ATOM    186  H   GLU A  10      -2.798  -7.994  -3.728  1.00  0.00           H  
ATOM    187  HA  GLU A  10      -4.102 -10.246  -4.725  1.00  0.00           H  
ATOM    188  HB2 GLU A  10      -3.945  -7.570  -6.104  1.00  0.00           H  
ATOM    189  HB3 GLU A  10      -5.119  -8.872  -6.297  1.00  0.00           H  
ATOM    190  HG2 GLU A  10      -4.826  -7.179  -3.818  1.00  0.00           H  
ATOM    191  HG3 GLU A  10      -6.108  -7.038  -5.013  1.00  0.00           H  
ATOM    192  N   LEU A  11      -1.595  -9.283  -6.677  1.00  0.00           N  
ATOM    193  CA  LEU A  11      -0.784  -9.705  -7.818  1.00  0.00           C  
ATOM    194  C   LEU A  11      -0.176 -11.087  -7.564  1.00  0.00           C  
ATOM    195  O   LEU A  11      -0.130 -11.927  -8.464  1.00  0.00           O  
ATOM    196  CB  LEU A  11       0.311  -8.659  -8.076  1.00  0.00           C  
ATOM    197  CG  LEU A  11       1.015  -8.857  -9.432  1.00  0.00           C  
ATOM    198  CD1 LEU A  11       0.175  -8.270 -10.573  1.00  0.00           C  
ATOM    199  CD2 LEU A  11       2.389  -8.181  -9.408  1.00  0.00           C  
ATOM    200  H   LEU A  11      -1.342  -8.439  -6.163  1.00  0.00           H  
ATOM    201  HA  LEU A  11      -1.436  -9.803  -8.694  1.00  0.00           H  
ATOM    202  HB2 LEU A  11      -0.121  -7.659  -8.046  1.00  0.00           H  
ATOM    203  HB3 LEU A  11       1.045  -8.735  -7.274  1.00  0.00           H  
ATOM    204  HG  LEU A  11       1.173  -9.919  -9.621  1.00  0.00           H  
ATOM    205 HD11 LEU A  11      -0.801  -8.752 -10.621  1.00  0.00           H  
ATOM    206 HD12 LEU A  11       0.035  -7.198 -10.422  1.00  0.00           H  
ATOM    207 HD13 LEU A  11       0.685  -8.426 -11.524  1.00  0.00           H  
ATOM    208 HD21 LEU A  11       2.279  -7.117  -9.192  1.00  0.00           H  
ATOM    209 HD22 LEU A  11       3.011  -8.642  -8.642  1.00  0.00           H  
ATOM    210 HD23 LEU A  11       2.876  -8.303 -10.375  1.00  0.00           H  
ATOM    211  N   GLN A  12       0.294 -11.328  -6.337  1.00  0.00           N  
ATOM    212  CA  GLN A  12       0.856 -12.619  -5.959  1.00  0.00           C  
ATOM    213  C   GLN A  12      -0.127 -13.735  -6.292  1.00  0.00           C  
ATOM    214  O   GLN A  12       0.285 -14.789  -6.750  1.00  0.00           O  
ATOM    215  CB  GLN A  12       1.174 -12.669  -4.462  1.00  0.00           C  
ATOM    216  CG  GLN A  12       2.191 -11.607  -4.019  1.00  0.00           C  
ATOM    217  CD  GLN A  12       2.336 -11.499  -2.502  1.00  0.00           C  
ATOM    218  OE1 GLN A  12       3.163 -10.738  -2.015  1.00  0.00           O  
ATOM    219  NE2 GLN A  12       1.550 -12.240  -1.726  1.00  0.00           N  
ATOM    220  H   GLN A  12       0.148 -10.628  -5.619  1.00  0.00           H  
ATOM    221  HA  GLN A  12       1.770 -12.786  -6.532  1.00  0.00           H  
ATOM    222  HB2 GLN A  12       0.235 -12.548  -3.926  1.00  0.00           H  
ATOM    223  HB3 GLN A  12       1.575 -13.655  -4.220  1.00  0.00           H  
ATOM    224  HG2 GLN A  12       3.164 -11.849  -4.446  1.00  0.00           H  
ATOM    225  HG3 GLN A  12       1.894 -10.629  -4.387  1.00  0.00           H  
ATOM    226 HE21 GLN A  12       0.851 -12.852  -2.122  1.00  0.00           H  
ATOM    227 HE22 GLN A  12       1.635 -12.146  -0.728  1.00  0.00           H  
ATOM    228  N   LEU A  13      -1.416 -13.498  -6.074  1.00  0.00           N  
ATOM    229  CA  LEU A  13      -2.478 -14.456  -6.284  1.00  0.00           C  
ATOM    230  C   LEU A  13      -2.466 -14.869  -7.731  1.00  0.00           C  
ATOM    231  O   LEU A  13      -2.317 -16.041  -8.005  1.00  0.00           O  
ATOM    232  CB  LEU A  13      -3.859 -13.887  -5.968  1.00  0.00           C  
ATOM    233  CG  LEU A  13      -3.925 -13.127  -4.653  1.00  0.00           C  
ATOM    234  CD1 LEU A  13      -5.306 -12.482  -4.625  1.00  0.00           C  
ATOM    235  CD2 LEU A  13      -3.635 -14.039  -3.458  1.00  0.00           C  
ATOM    236  H   LEU A  13      -1.671 -12.570  -5.820  1.00  0.00           H  
ATOM    237  HA  LEU A  13      -2.297 -15.327  -5.654  1.00  0.00           H  
ATOM    238  HB2 LEU A  13      -4.167 -13.206  -6.758  1.00  0.00           H  
ATOM    239  HB3 LEU A  13      -4.574 -14.710  -5.944  1.00  0.00           H  
ATOM    240  HG  LEU A  13      -3.197 -12.327  -4.637  1.00  0.00           H  
ATOM    241 HD11 LEU A  13      -5.452 -11.844  -5.497  1.00  0.00           H  
ATOM    242 HD12 LEU A  13      -6.079 -13.249  -4.650  1.00  0.00           H  
ATOM    243 HD13 LEU A  13      -5.373 -11.863  -3.732  1.00  0.00           H  
ATOM    244 HD21 LEU A  13      -4.321 -14.882  -3.446  1.00  0.00           H  
ATOM    245 HD22 LEU A  13      -2.613 -14.414  -3.513  1.00  0.00           H  
ATOM    246 HD23 LEU A  13      -3.735 -13.474  -2.537  1.00  0.00           H  
ATOM    247  N   ILE A  14      -2.612 -13.931  -8.664  1.00  0.00           N  
ATOM    248  CA  ILE A  14      -2.640 -14.249 -10.086  1.00  0.00           C  
ATOM    249  C   ILE A  14      -1.415 -15.101 -10.446  1.00  0.00           C  
ATOM    250  O   ILE A  14      -1.518 -16.059 -11.211  1.00  0.00           O  
ATOM    251  CB  ILE A  14      -2.781 -12.937 -10.893  1.00  0.00           C  
ATOM    252  CG1 ILE A  14      -4.271 -12.563 -11.012  1.00  0.00           C  
ATOM    253  CG2 ILE A  14      -2.235 -13.047 -12.324  1.00  0.00           C  
ATOM    254  CD1 ILE A  14      -4.882 -12.042  -9.715  1.00  0.00           C  
ATOM    255  H   ILE A  14      -2.698 -12.967  -8.369  1.00  0.00           H  
ATOM    256  HA  ILE A  14      -3.502 -14.896 -10.283  1.00  0.00           H  
ATOM    257  HB  ILE A  14      -2.242 -12.120 -10.391  1.00  0.00           H  
ATOM    258 HG12 ILE A  14      -4.373 -11.768 -11.741  1.00  0.00           H  
ATOM    259 HG13 ILE A  14      -4.852 -13.415 -11.368  1.00  0.00           H  
ATOM    260 HG21 ILE A  14      -1.157 -13.204 -12.310  1.00  0.00           H  
ATOM    261 HG22 ILE A  14      -2.716 -13.870 -12.847  1.00  0.00           H  
ATOM    262 HG23 ILE A  14      -2.434 -12.123 -12.867  1.00  0.00           H  
ATOM    263 HD11 ILE A  14      -4.964 -12.834  -8.973  1.00  0.00           H  
ATOM    264 HD12 ILE A  14      -4.276 -11.224  -9.326  1.00  0.00           H  
ATOM    265 HD13 ILE A  14      -5.883 -11.673  -9.935  1.00  0.00           H  
ATOM    266  N   LYS A  15      -0.269 -14.808  -9.835  1.00  0.00           N  
ATOM    267  CA  LYS A  15       0.908 -15.653  -9.954  1.00  0.00           C  
ATOM    268  C   LYS A  15       0.640 -17.053  -9.372  1.00  0.00           C  
ATOM    269  O   LYS A  15       0.858 -18.063 -10.042  1.00  0.00           O  
ATOM    270  CB  LYS A  15       2.115 -14.956  -9.298  1.00  0.00           C  
ATOM    271  CG  LYS A  15       3.410 -15.128 -10.101  1.00  0.00           C  
ATOM    272  CD  LYS A  15       3.412 -14.237 -11.353  1.00  0.00           C  
ATOM    273  CE  LYS A  15       4.718 -14.415 -12.133  1.00  0.00           C  
ATOM    274  NZ  LYS A  15       4.712 -13.611 -13.368  1.00  0.00           N  
ATOM    275  H   LYS A  15      -0.274 -14.043  -9.173  1.00  0.00           H  
ATOM    276  HA  LYS A  15       1.100 -15.780 -11.019  1.00  0.00           H  
ATOM    277  HB2 LYS A  15       1.922 -13.887  -9.188  1.00  0.00           H  
ATOM    278  HB3 LYS A  15       2.268 -15.368  -8.299  1.00  0.00           H  
ATOM    279  HG2 LYS A  15       4.244 -14.838  -9.459  1.00  0.00           H  
ATOM    280  HG3 LYS A  15       3.530 -16.179 -10.368  1.00  0.00           H  
ATOM    281  HD2 LYS A  15       2.572 -14.491 -12.001  1.00  0.00           H  
ATOM    282  HD3 LYS A  15       3.306 -13.193 -11.048  1.00  0.00           H  
ATOM    283  HE2 LYS A  15       5.560 -14.104 -11.513  1.00  0.00           H  
ATOM    284  HE3 LYS A  15       4.845 -15.466 -12.399  1.00  0.00           H  
ATOM    285  HZ1 LYS A  15       3.945 -13.900 -13.958  1.00  0.00           H  
ATOM    286  HZ2 LYS A  15       4.605 -12.632 -13.138  1.00  0.00           H  
ATOM    287  HZ3 LYS A  15       5.582 -13.744 -13.863  1.00  0.00           H  
ATOM    288  N   GLN A  16       0.169 -17.133  -8.129  1.00  0.00           N  
ATOM    289  CA  GLN A  16      -0.021 -18.403  -7.434  1.00  0.00           C  
ATOM    290  C   GLN A  16      -1.102 -19.256  -8.107  1.00  0.00           C  
ATOM    291  O   GLN A  16      -1.028 -20.479  -8.112  1.00  0.00           O  
ATOM    292  CB  GLN A  16      -0.323 -18.145  -5.953  1.00  0.00           C  
ATOM    293  CG  GLN A  16       0.936 -17.622  -5.246  1.00  0.00           C  
ATOM    294  CD  GLN A  16       0.645 -17.188  -3.816  1.00  0.00           C  
ATOM    295  OE1 GLN A  16       0.203 -16.071  -3.568  1.00  0.00           O  
ATOM    296  NE2 GLN A  16       0.917 -18.059  -2.852  1.00  0.00           N  
ATOM    297  H   GLN A  16      -0.143 -16.271  -7.670  1.00  0.00           H  
ATOM    298  HA  GLN A  16       0.912 -18.967  -7.487  1.00  0.00           H  
ATOM    299  HB2 GLN A  16      -1.135 -17.422  -5.862  1.00  0.00           H  
ATOM    300  HB3 GLN A  16      -0.632 -19.076  -5.475  1.00  0.00           H  
ATOM    301  HG2 GLN A  16       1.696 -18.403  -5.246  1.00  0.00           H  
ATOM    302  HG3 GLN A  16       1.345 -16.767  -5.778  1.00  0.00           H  
ATOM    303 HE21 GLN A  16       1.278 -18.973  -3.089  1.00  0.00           H  
ATOM    304 HE22 GLN A  16       0.735 -17.787  -1.900  1.00  0.00           H  
ATOM    305  N   TYR A  17      -2.091 -18.616  -8.721  1.00  0.00           N  
ATOM    306  CA  TYR A  17      -3.135 -19.233  -9.511  1.00  0.00           C  
ATOM    307  C   TYR A  17      -2.502 -19.944 -10.700  1.00  0.00           C  
ATOM    308  O   TYR A  17      -2.881 -21.065 -11.026  1.00  0.00           O  
ATOM    309  CB  TYR A  17      -4.142 -18.153  -9.963  1.00  0.00           C  
ATOM    310  CG  TYR A  17      -5.405 -18.014  -9.127  1.00  0.00           C  
ATOM    311  CD1 TYR A  17      -6.562 -18.738  -9.473  1.00  0.00           C  
ATOM    312  CD2 TYR A  17      -5.469 -17.086  -8.071  1.00  0.00           C  
ATOM    313  CE1 TYR A  17      -7.736 -18.601  -8.707  1.00  0.00           C  
ATOM    314  CE2 TYR A  17      -6.655 -16.910  -7.345  1.00  0.00           C  
ATOM    315  CZ  TYR A  17      -7.791 -17.672  -7.655  1.00  0.00           C  
ATOM    316  OH  TYR A  17      -8.941 -17.514  -6.943  1.00  0.00           O  
ATOM    317  H   TYR A  17      -2.058 -17.614  -8.710  1.00  0.00           H  
ATOM    318  HA  TYR A  17      -3.619 -19.996  -8.909  1.00  0.00           H  
ATOM    319  HB2 TYR A  17      -3.642 -17.188 -10.008  1.00  0.00           H  
ATOM    320  HB3 TYR A  17      -4.448 -18.361 -10.983  1.00  0.00           H  
ATOM    321  HD1 TYR A  17      -6.545 -19.413 -10.314  1.00  0.00           H  
ATOM    322  HD2 TYR A  17      -4.622 -16.483  -7.816  1.00  0.00           H  
ATOM    323  HE1 TYR A  17      -8.602 -19.205  -8.929  1.00  0.00           H  
ATOM    324  HE2 TYR A  17      -6.691 -16.166  -6.562  1.00  0.00           H  
ATOM    325  HH  TYR A  17      -8.856 -16.830  -6.264  1.00  0.00           H  
ATOM    326  N   ARG A  18      -1.519 -19.311 -11.341  1.00  0.00           N  
ATOM    327  CA  ARG A  18      -0.820 -19.907 -12.468  1.00  0.00           C  
ATOM    328  C   ARG A  18      -0.012 -21.087 -11.960  1.00  0.00           C  
ATOM    329  O   ARG A  18      -0.056 -22.175 -12.531  1.00  0.00           O  
ATOM    330  CB  ARG A  18       0.069 -18.890 -13.198  1.00  0.00           C  
ATOM    331  CG  ARG A  18      -0.775 -17.924 -14.034  1.00  0.00           C  
ATOM    332  CD  ARG A  18       0.103 -16.943 -14.825  1.00  0.00           C  
ATOM    333  NE  ARG A  18      -0.387 -16.777 -16.202  1.00  0.00           N  
ATOM    334  CZ  ARG A  18      -0.218 -17.678 -17.179  1.00  0.00           C  
ATOM    335  NH1 ARG A  18       0.428 -18.820 -16.929  1.00  0.00           N  
ATOM    336  NH2 ARG A  18      -0.703 -17.429 -18.398  1.00  0.00           N  
ATOM    337  H   ARG A  18      -1.112 -18.512 -10.877  1.00  0.00           H  
ATOM    338  HA  ARG A  18      -1.548 -20.298 -13.169  1.00  0.00           H  
ATOM    339  HB2 ARG A  18       0.683 -18.332 -12.492  1.00  0.00           H  
ATOM    340  HB3 ARG A  18       0.729 -19.441 -13.867  1.00  0.00           H  
ATOM    341  HG2 ARG A  18      -1.393 -18.510 -14.716  1.00  0.00           H  
ATOM    342  HG3 ARG A  18      -1.434 -17.355 -13.379  1.00  0.00           H  
ATOM    343  HD2 ARG A  18       0.069 -15.975 -14.321  1.00  0.00           H  
ATOM    344  HD3 ARG A  18       1.144 -17.265 -14.840  1.00  0.00           H  
ATOM    345  HE  ARG A  18      -0.891 -15.923 -16.400  1.00  0.00           H  
ATOM    346 HH11 ARG A  18       0.755 -19.000 -15.990  1.00  0.00           H  
ATOM    347 HH12 ARG A  18       0.577 -19.515 -17.646  1.00  0.00           H  
ATOM    348 HH21 ARG A  18      -1.201 -16.567 -18.569  1.00  0.00           H  
ATOM    349 HH22 ARG A  18      -0.590 -18.091 -19.149  1.00  0.00           H  
ATOM    350  N   GLU A  19       0.706 -20.853 -10.866  1.00  0.00           N  
ATOM    351  CA  GLU A  19       1.491 -21.875 -10.204  1.00  0.00           C  
ATOM    352  C   GLU A  19       0.622 -23.098  -9.906  1.00  0.00           C  
ATOM    353  O   GLU A  19       1.039 -24.225 -10.162  1.00  0.00           O  
ATOM    354  CB  GLU A  19       2.174 -21.302  -8.958  1.00  0.00           C  
ATOM    355  CG  GLU A  19       3.355 -22.177  -8.515  1.00  0.00           C  
ATOM    356  CD  GLU A  19       4.094 -21.572  -7.325  1.00  0.00           C  
ATOM    357  OE1 GLU A  19       4.530 -20.409  -7.462  1.00  0.00           O  
ATOM    358  OE2 GLU A  19       4.220 -22.287  -6.307  1.00  0.00           O  
ATOM    359  H   GLU A  19       0.667 -19.915 -10.488  1.00  0.00           H  
ATOM    360  HA  GLU A  19       2.265 -22.180 -10.900  1.00  0.00           H  
ATOM    361  HB2 GLU A  19       2.550 -20.302  -9.176  1.00  0.00           H  
ATOM    362  HB3 GLU A  19       1.455 -21.243  -8.143  1.00  0.00           H  
ATOM    363  HG2 GLU A  19       2.992 -23.171  -8.245  1.00  0.00           H  
ATOM    364  HG3 GLU A  19       4.066 -22.277  -9.337  1.00  0.00           H  
ATOM    365  N   ALA A  20      -0.592 -22.900  -9.387  1.00  0.00           N  
ATOM    366  CA  ALA A  20      -1.424 -24.051  -9.066  1.00  0.00           C  
ATOM    367  C   ALA A  20      -2.121 -24.612 -10.303  1.00  0.00           C  
ATOM    368  O   ALA A  20      -2.450 -25.791 -10.308  1.00  0.00           O  
ATOM    369  CB  ALA A  20      -2.398 -23.702  -7.952  1.00  0.00           C  
ATOM    370  H   ALA A  20      -0.938 -21.952  -9.196  1.00  0.00           H  
ATOM    371  HA  ALA A  20      -0.820 -24.876  -8.675  1.00  0.00           H  
ATOM    372  HB1 ALA A  20      -1.833 -23.382  -7.074  1.00  0.00           H  
ATOM    373  HB2 ALA A  20      -3.055 -22.904  -8.281  1.00  0.00           H  
ATOM    374  HB3 ALA A  20      -2.982 -24.588  -7.696  1.00  0.00           H  
ATOM    375  N   LEU A  21      -2.348 -23.823 -11.355  1.00  0.00           N  
ATOM    376  CA  LEU A  21      -3.066 -24.264 -12.552  1.00  0.00           C  
ATOM    377  C   LEU A  21      -2.580 -25.631 -13.042  1.00  0.00           C  
ATOM    378  O   LEU A  21      -3.386 -26.503 -13.360  1.00  0.00           O  
ATOM    379  CB  LEU A  21      -2.947 -23.201 -13.658  1.00  0.00           C  
ATOM    380  CG  LEU A  21      -4.102 -23.225 -14.673  1.00  0.00           C  
ATOM    381  CD1 LEU A  21      -4.205 -21.849 -15.338  1.00  0.00           C  
ATOM    382  CD2 LEU A  21      -3.961 -24.287 -15.770  1.00  0.00           C  
ATOM    383  H   LEU A  21      -2.096 -22.843 -11.286  1.00  0.00           H  
ATOM    384  HA  LEU A  21      -4.115 -24.350 -12.266  1.00  0.00           H  
ATOM    385  HB2 LEU A  21      -2.984 -22.227 -13.177  1.00  0.00           H  
ATOM    386  HB3 LEU A  21      -1.986 -23.281 -14.168  1.00  0.00           H  
ATOM    387  HG  LEU A  21      -5.035 -23.404 -14.147  1.00  0.00           H  
ATOM    388 HD11 LEU A  21      -4.417 -21.084 -14.591  1.00  0.00           H  
ATOM    389 HD12 LEU A  21      -3.281 -21.605 -15.857  1.00  0.00           H  
ATOM    390 HD13 LEU A  21      -5.025 -21.872 -16.049  1.00  0.00           H  
ATOM    391 HD21 LEU A  21      -2.987 -24.204 -16.252  1.00  0.00           H  
ATOM    392 HD22 LEU A  21      -4.083 -25.285 -15.358  1.00  0.00           H  
ATOM    393 HD23 LEU A  21      -4.743 -24.143 -16.517  1.00  0.00           H  
ATOM    394  N   GLU A  22      -1.263 -25.832 -13.081  1.00  0.00           N  
ATOM    395  CA  GLU A  22      -0.651 -27.079 -13.520  1.00  0.00           C  
ATOM    396  C   GLU A  22      -1.076 -28.244 -12.621  1.00  0.00           C  
ATOM    397  O   GLU A  22      -1.365 -29.331 -13.111  1.00  0.00           O  
ATOM    398  CB  GLU A  22       0.879 -26.955 -13.599  1.00  0.00           C  
ATOM    399  CG  GLU A  22       1.480 -26.163 -12.434  1.00  0.00           C  
ATOM    400  CD  GLU A  22       2.987 -26.368 -12.325  1.00  0.00           C  
ATOM    401  OE1 GLU A  22       3.707 -25.688 -13.086  1.00  0.00           O  
ATOM    402  OE2 GLU A  22       3.385 -27.224 -11.505  1.00  0.00           O  
ATOM    403  H   GLU A  22      -0.689 -25.114 -12.672  1.00  0.00           H  
ATOM    404  HA  GLU A  22      -1.000 -27.296 -14.529  1.00  0.00           H  
ATOM    405  HB2 GLU A  22       1.307 -27.960 -13.608  1.00  0.00           H  
ATOM    406  HB3 GLU A  22       1.161 -26.458 -14.527  1.00  0.00           H  
ATOM    407  HG2 GLU A  22       1.288 -25.102 -12.588  1.00  0.00           H  
ATOM    408  HG3 GLU A  22       1.026 -26.481 -11.499  1.00  0.00           H  
ATOM    409  N   TYR A  23      -1.105 -28.011 -11.311  1.00  0.00           N  
ATOM    410  CA  TYR A  23      -1.570 -28.977 -10.331  1.00  0.00           C  
ATOM    411  C   TYR A  23      -3.064 -29.230 -10.526  1.00  0.00           C  
ATOM    412  O   TYR A  23      -3.523 -30.364 -10.415  1.00  0.00           O  
ATOM    413  CB  TYR A  23      -1.247 -28.462  -8.915  1.00  0.00           C  
ATOM    414  CG  TYR A  23       0.052 -29.007  -8.361  1.00  0.00           C  
ATOM    415  CD1 TYR A  23       0.057 -30.223  -7.656  1.00  0.00           C  
ATOM    416  CD2 TYR A  23       1.270 -28.349  -8.633  1.00  0.00           C  
ATOM    417  CE1 TYR A  23       1.271 -30.776  -7.212  1.00  0.00           C  
ATOM    418  CE2 TYR A  23       2.479 -28.908  -8.197  1.00  0.00           C  
ATOM    419  CZ  TYR A  23       2.481 -30.125  -7.493  1.00  0.00           C  
ATOM    420  OH  TYR A  23       3.655 -30.680  -7.086  1.00  0.00           O  
ATOM    421  H   TYR A  23      -0.967 -27.064 -10.992  1.00  0.00           H  
ATOM    422  HA  TYR A  23      -1.056 -29.927 -10.491  1.00  0.00           H  
ATOM    423  HB2 TYR A  23      -1.193 -27.376  -8.904  1.00  0.00           H  
ATOM    424  HB3 TYR A  23      -2.053 -28.725  -8.236  1.00  0.00           H  
ATOM    425  HD1 TYR A  23      -0.872 -30.745  -7.466  1.00  0.00           H  
ATOM    426  HD2 TYR A  23       1.275 -27.420  -9.182  1.00  0.00           H  
ATOM    427  HE1 TYR A  23       1.274 -31.717  -6.682  1.00  0.00           H  
ATOM    428  HE2 TYR A  23       3.407 -28.403  -8.426  1.00  0.00           H  
ATOM    429  HH  TYR A  23       4.416 -30.167  -7.361  1.00  0.00           H  
ATOM    430  N   VAL A  24      -3.829 -28.173 -10.793  1.00  0.00           N  
ATOM    431  CA  VAL A  24      -5.280 -28.269 -10.886  1.00  0.00           C  
ATOM    432  C   VAL A  24      -5.714 -28.970 -12.181  1.00  0.00           C  
ATOM    433  O   VAL A  24      -6.744 -29.640 -12.201  1.00  0.00           O  
ATOM    434  CB  VAL A  24      -5.914 -26.876 -10.735  1.00  0.00           C  
ATOM    435  CG1 VAL A  24      -7.437 -26.968 -10.884  1.00  0.00           C  
ATOM    436  CG2 VAL A  24      -5.629 -26.295  -9.345  1.00  0.00           C  
ATOM    437  H   VAL A  24      -3.372 -27.268 -10.891  1.00  0.00           H  
ATOM    438  HA  VAL A  24      -5.636 -28.882 -10.056  1.00  0.00           H  
ATOM    439  HB  VAL A  24      -5.516 -26.203 -11.496  1.00  0.00           H  
ATOM    440 HG11 VAL A  24      -7.696 -27.143 -11.924  1.00  0.00           H  
ATOM    441 HG12 VAL A  24      -7.830 -27.779 -10.270  1.00  0.00           H  
ATOM    442 HG13 VAL A  24      -7.898 -26.040 -10.563  1.00  0.00           H  
ATOM    443 HG21 VAL A  24      -6.131 -26.918  -8.609  1.00  0.00           H  
ATOM    444 HG22 VAL A  24      -4.566 -26.283  -9.122  1.00  0.00           H  
ATOM    445 HG23 VAL A  24      -6.012 -25.277  -9.278  1.00  0.00           H  
ATOM    446  N   LYS A  25      -4.966 -28.781 -13.270  1.00  0.00           N  
ATOM    447  CA  LYS A  25      -5.281 -29.310 -14.590  1.00  0.00           C  
ATOM    448  C   LYS A  25      -6.687 -28.903 -15.049  1.00  0.00           C  
ATOM    449  O   LYS A  25      -7.450 -29.738 -15.531  1.00  0.00           O  
ATOM    450  CB  LYS A  25      -5.105 -30.836 -14.629  1.00  0.00           C  
ATOM    451  CG  LYS A  25      -3.658 -31.275 -14.397  1.00  0.00           C  
ATOM    452  CD  LYS A  25      -3.582 -32.804 -14.495  1.00  0.00           C  
ATOM    453  CE  LYS A  25      -2.171 -33.254 -14.880  1.00  0.00           C  
ATOM    454  NZ  LYS A  25      -2.082 -34.725 -14.937  1.00  0.00           N  
ATOM    455  H   LYS A  25      -4.152 -28.188 -13.181  1.00  0.00           H  
ATOM    456  HA  LYS A  25      -4.575 -28.870 -15.297  1.00  0.00           H  
ATOM    457  HB2 LYS A  25      -5.754 -31.308 -13.890  1.00  0.00           H  
ATOM    458  HB3 LYS A  25      -5.404 -31.187 -15.617  1.00  0.00           H  
ATOM    459  HG2 LYS A  25      -3.024 -30.807 -15.149  1.00  0.00           H  
ATOM    460  HG3 LYS A  25      -3.323 -30.955 -13.407  1.00  0.00           H  
ATOM    461  HD2 LYS A  25      -3.869 -33.226 -13.529  1.00  0.00           H  
ATOM    462  HD3 LYS A  25      -4.282 -33.162 -15.252  1.00  0.00           H  
ATOM    463  HE2 LYS A  25      -1.922 -32.853 -15.864  1.00  0.00           H  
ATOM    464  HE3 LYS A  25      -1.451 -32.874 -14.153  1.00  0.00           H  
ATOM    465  HZ1 LYS A  25      -2.253 -35.108 -14.018  1.00  0.00           H  
ATOM    466  HZ2 LYS A  25      -2.772 -35.081 -15.583  1.00  0.00           H  
ATOM    467  HZ3 LYS A  25      -1.160 -34.997 -15.248  1.00  0.00           H  
ATOM    468  N   LEU A  26      -7.030 -27.615 -14.961  1.00  0.00           N  
ATOM    469  CA  LEU A  26      -8.343 -27.149 -15.396  1.00  0.00           C  
ATOM    470  C   LEU A  26      -8.228 -25.746 -16.000  1.00  0.00           C  
ATOM    471  O   LEU A  26      -7.766 -24.833 -15.320  1.00  0.00           O  
ATOM    472  CB  LEU A  26      -9.303 -27.181 -14.197  1.00  0.00           C  
ATOM    473  CG  LEU A  26     -10.786 -27.234 -14.590  1.00  0.00           C  
ATOM    474  CD1 LEU A  26     -11.181 -28.621 -15.119  1.00  0.00           C  
ATOM    475  CD2 LEU A  26     -11.628 -26.948 -13.345  1.00  0.00           C  
ATOM    476  H   LEU A  26      -6.381 -26.952 -14.560  1.00  0.00           H  
ATOM    477  HA  LEU A  26      -8.707 -27.834 -16.153  1.00  0.00           H  
ATOM    478  HB2 LEU A  26      -9.093 -28.063 -13.587  1.00  0.00           H  
ATOM    479  HB3 LEU A  26      -9.124 -26.297 -13.587  1.00  0.00           H  
ATOM    480  HG  LEU A  26     -11.001 -26.476 -15.341  1.00  0.00           H  
ATOM    481 HD11 LEU A  26     -10.651 -28.861 -16.037  1.00  0.00           H  
ATOM    482 HD12 LEU A  26     -10.949 -29.382 -14.372  1.00  0.00           H  
ATOM    483 HD13 LEU A  26     -12.252 -28.647 -15.321  1.00  0.00           H  
ATOM    484 HD21 LEU A  26     -11.425 -27.710 -12.591  1.00  0.00           H  
ATOM    485 HD22 LEU A  26     -11.378 -25.970 -12.931  1.00  0.00           H  
ATOM    486 HD23 LEU A  26     -12.688 -26.965 -13.597  1.00  0.00           H  
ATOM    487  N   PRO A  27      -8.651 -25.519 -17.256  1.00  0.00           N  
ATOM    488  CA  PRO A  27      -8.534 -24.210 -17.885  1.00  0.00           C  
ATOM    489  C   PRO A  27      -9.427 -23.172 -17.200  1.00  0.00           C  
ATOM    490  O   PRO A  27      -9.195 -21.975 -17.332  1.00  0.00           O  
ATOM    491  CB  PRO A  27      -8.926 -24.421 -19.350  1.00  0.00           C  
ATOM    492  CG  PRO A  27      -9.881 -25.613 -19.289  1.00  0.00           C  
ATOM    493  CD  PRO A  27      -9.303 -26.461 -18.153  1.00  0.00           C  
ATOM    494  HA  PRO A  27      -7.501 -23.859 -17.838  1.00  0.00           H  
ATOM    495  HB2 PRO A  27      -9.387 -23.536 -19.791  1.00  0.00           H  
ATOM    496  HB3 PRO A  27      -8.039 -24.701 -19.920  1.00  0.00           H  
ATOM    497  HG2 PRO A  27     -10.878 -25.265 -19.016  1.00  0.00           H  
ATOM    498  HG3 PRO A  27      -9.922 -26.159 -20.234  1.00  0.00           H  
ATOM    499  HD2 PRO A  27     -10.111 -27.011 -17.671  1.00  0.00           H  
ATOM    500  HD3 PRO A  27      -8.560 -27.156 -18.548  1.00  0.00           H  
ATOM    501  N   VAL A  28     -10.449 -23.608 -16.463  1.00  0.00           N  
ATOM    502  CA  VAL A  28     -11.296 -22.706 -15.700  1.00  0.00           C  
ATOM    503  C   VAL A  28     -10.452 -21.866 -14.733  1.00  0.00           C  
ATOM    504  O   VAL A  28     -10.761 -20.701 -14.521  1.00  0.00           O  
ATOM    505  CB  VAL A  28     -12.417 -23.481 -14.996  1.00  0.00           C  
ATOM    506  CG1 VAL A  28     -13.387 -22.538 -14.273  1.00  0.00           C  
ATOM    507  CG2 VAL A  28     -13.229 -24.330 -15.986  1.00  0.00           C  
ATOM    508  H   VAL A  28     -10.617 -24.596 -16.383  1.00  0.00           H  
ATOM    509  HA  VAL A  28     -11.786 -22.031 -16.392  1.00  0.00           H  
ATOM    510  HB  VAL A  28     -11.950 -24.128 -14.264  1.00  0.00           H  
ATOM    511 HG11 VAL A  28     -12.864 -21.975 -13.503  1.00  0.00           H  
ATOM    512 HG12 VAL A  28     -13.834 -21.840 -14.981  1.00  0.00           H  
ATOM    513 HG13 VAL A  28     -14.178 -23.115 -13.792  1.00  0.00           H  
ATOM    514 HG21 VAL A  28     -13.668 -23.688 -16.750  1.00  0.00           H  
ATOM    515 HG22 VAL A  28     -12.606 -25.081 -16.471  1.00  0.00           H  
ATOM    516 HG23 VAL A  28     -14.028 -24.846 -15.454  1.00  0.00           H  
ATOM    517  N   LEU A  29      -9.363 -22.415 -14.185  1.00  0.00           N  
ATOM    518  CA  LEU A  29      -8.471 -21.659 -13.329  1.00  0.00           C  
ATOM    519  C   LEU A  29      -7.939 -20.470 -14.112  1.00  0.00           C  
ATOM    520  O   LEU A  29      -8.028 -19.355 -13.623  1.00  0.00           O  
ATOM    521  CB  LEU A  29      -7.354 -22.565 -12.807  1.00  0.00           C  
ATOM    522  CG  LEU A  29      -7.636 -23.191 -11.433  1.00  0.00           C  
ATOM    523  CD1 LEU A  29      -7.315 -22.212 -10.302  1.00  0.00           C  
ATOM    524  CD2 LEU A  29      -9.065 -23.726 -11.273  1.00  0.00           C  
ATOM    525  H   LEU A  29      -9.021 -23.309 -14.492  1.00  0.00           H  
ATOM    526  HA  LEU A  29      -9.025 -21.248 -12.487  1.00  0.00           H  
ATOM    527  HB2 LEU A  29      -7.180 -23.370 -13.515  1.00  0.00           H  
ATOM    528  HB3 LEU A  29      -6.437 -21.989 -12.751  1.00  0.00           H  
ATOM    529  HG  LEU A  29      -6.952 -24.033 -11.346  1.00  0.00           H  
ATOM    530 HD11 LEU A  29      -6.278 -21.881 -10.378  1.00  0.00           H  
ATOM    531 HD12 LEU A  29      -7.978 -21.348 -10.348  1.00  0.00           H  
ATOM    532 HD13 LEU A  29      -7.451 -22.711  -9.342  1.00  0.00           H  
ATOM    533 HD21 LEU A  29      -9.795 -22.920 -11.297  1.00  0.00           H  
ATOM    534 HD22 LEU A  29      -9.290 -24.437 -12.065  1.00  0.00           H  
ATOM    535 HD23 LEU A  29      -9.166 -24.221 -10.307  1.00  0.00           H  
ATOM    536  N   ALA A  30      -7.460 -20.662 -15.342  1.00  0.00           N  
ATOM    537  CA  ALA A  30      -7.140 -19.533 -16.205  1.00  0.00           C  
ATOM    538  C   ALA A  30      -8.263 -18.503 -16.268  1.00  0.00           C  
ATOM    539  O   ALA A  30      -8.024 -17.303 -16.175  1.00  0.00           O  
ATOM    540  CB  ALA A  30      -6.730 -19.956 -17.620  1.00  0.00           C  
ATOM    541  H   ALA A  30      -7.288 -21.597 -15.672  1.00  0.00           H  
ATOM    542  HA  ALA A  30      -6.317 -19.043 -15.722  1.00  0.00           H  
ATOM    543  HB1 ALA A  30      -5.993 -20.754 -17.606  1.00  0.00           H  
ATOM    544  HB2 ALA A  30      -7.599 -20.282 -18.190  1.00  0.00           H  
ATOM    545  HB3 ALA A  30      -6.295 -19.093 -18.128  1.00  0.00           H  
ATOM    546  N   LYS A  31      -9.499 -18.957 -16.428  1.00  0.00           N  
ATOM    547  CA  LYS A  31     -10.593 -18.006 -16.564  1.00  0.00           C  
ATOM    548  C   LYS A  31     -10.862 -17.283 -15.242  1.00  0.00           C  
ATOM    549  O   LYS A  31     -11.224 -16.108 -15.235  1.00  0.00           O  
ATOM    550  CB  LYS A  31     -11.825 -18.694 -17.161  1.00  0.00           C  
ATOM    551  CG  LYS A  31     -11.456 -19.260 -18.539  1.00  0.00           C  
ATOM    552  CD  LYS A  31     -12.696 -19.746 -19.297  1.00  0.00           C  
ATOM    553  CE  LYS A  31     -12.326 -20.172 -20.723  1.00  0.00           C  
ATOM    554  NZ  LYS A  31     -11.382 -21.304 -20.735  1.00  0.00           N  
ATOM    555  H   LYS A  31      -9.673 -19.956 -16.354  1.00  0.00           H  
ATOM    556  HA  LYS A  31     -10.290 -17.231 -17.264  1.00  0.00           H  
ATOM    557  HB2 LYS A  31     -12.176 -19.487 -16.500  1.00  0.00           H  
ATOM    558  HB3 LYS A  31     -12.613 -17.947 -17.269  1.00  0.00           H  
ATOM    559  HG2 LYS A  31     -10.974 -18.470 -19.121  1.00  0.00           H  
ATOM    560  HG3 LYS A  31     -10.749 -20.079 -18.411  1.00  0.00           H  
ATOM    561  HD2 LYS A  31     -13.158 -20.576 -18.759  1.00  0.00           H  
ATOM    562  HD3 LYS A  31     -13.417 -18.927 -19.355  1.00  0.00           H  
ATOM    563  HE2 LYS A  31     -13.234 -20.463 -21.256  1.00  0.00           H  
ATOM    564  HE3 LYS A  31     -11.875 -19.328 -21.250  1.00  0.00           H  
ATOM    565  HZ1 LYS A  31     -10.528 -21.042 -20.263  1.00  0.00           H  
ATOM    566  HZ2 LYS A  31     -11.796 -22.096 -20.264  1.00  0.00           H  
ATOM    567  HZ3 LYS A  31     -11.168 -21.554 -21.690  1.00  0.00           H  
ATOM    568  N   ILE A  32     -10.651 -17.966 -14.120  1.00  0.00           N  
ATOM    569  CA  ILE A  32     -10.877 -17.394 -12.810  1.00  0.00           C  
ATOM    570  C   ILE A  32      -9.777 -16.371 -12.569  1.00  0.00           C  
ATOM    571  O   ILE A  32     -10.054 -15.248 -12.168  1.00  0.00           O  
ATOM    572  CB  ILE A  32     -10.901 -18.498 -11.738  1.00  0.00           C  
ATOM    573  CG1 ILE A  32     -12.198 -19.320 -11.857  1.00  0.00           C  
ATOM    574  CG2 ILE A  32     -10.798 -17.857 -10.348  1.00  0.00           C  
ATOM    575  CD1 ILE A  32     -12.116 -20.664 -11.125  1.00  0.00           C  
ATOM    576  H   ILE A  32     -10.160 -18.849 -14.175  1.00  0.00           H  
ATOM    577  HA  ILE A  32     -11.835 -16.871 -12.796  1.00  0.00           H  
ATOM    578  HB  ILE A  32     -10.044 -19.156 -11.875  1.00  0.00           H  
ATOM    579 HG12 ILE A  32     -13.033 -18.752 -11.452  1.00  0.00           H  
ATOM    580 HG13 ILE A  32     -12.411 -19.525 -12.905  1.00  0.00           H  
ATOM    581 HG21 ILE A  32      -9.793 -17.474 -10.184  1.00  0.00           H  
ATOM    582 HG22 ILE A  32     -11.490 -17.022 -10.297  1.00  0.00           H  
ATOM    583 HG23 ILE A  32     -11.027 -18.568  -9.557  1.00  0.00           H  
ATOM    584 HD11 ILE A  32     -11.334 -21.271 -11.577  1.00  0.00           H  
ATOM    585 HD12 ILE A  32     -11.902 -20.530 -10.066  1.00  0.00           H  
ATOM    586 HD13 ILE A  32     -13.068 -21.183 -11.221  1.00  0.00           H  
ATOM    587  N   LEU A  33      -8.532 -16.761 -12.827  1.00  0.00           N  
ATOM    588  CA  LEU A  33      -7.373 -15.942 -12.556  1.00  0.00           C  
ATOM    589  C   LEU A  33      -7.471 -14.683 -13.412  1.00  0.00           C  
ATOM    590  O   LEU A  33      -7.180 -13.597 -12.927  1.00  0.00           O  
ATOM    591  CB  LEU A  33      -6.116 -16.811 -12.699  1.00  0.00           C  
ATOM    592  CG  LEU A  33      -5.407 -16.922 -14.040  1.00  0.00           C  
ATOM    593  CD1 LEU A  33      -4.742 -15.622 -14.472  1.00  0.00           C  
ATOM    594  CD2 LEU A  33      -4.348 -18.013 -13.852  1.00  0.00           C  
ATOM    595  H   LEU A  33      -8.369 -17.646 -13.289  1.00  0.00           H  
ATOM    596  HA  LEU A  33      -7.373 -15.625 -11.506  1.00  0.00           H  
ATOM    597  HB2 LEU A  33      -5.368 -16.462 -11.998  1.00  0.00           H  
ATOM    598  HB3 LEU A  33      -6.393 -17.832 -12.432  1.00  0.00           H  
ATOM    599  HG  LEU A  33      -6.113 -17.207 -14.800  1.00  0.00           H  
ATOM    600 HD11 LEU A  33      -5.427 -15.058 -15.101  1.00  0.00           H  
ATOM    601 HD12 LEU A  33      -4.487 -15.043 -13.587  1.00  0.00           H  
ATOM    602 HD13 LEU A  33      -3.849 -15.848 -15.048  1.00  0.00           H  
ATOM    603 HD21 LEU A  33      -3.647 -17.698 -13.079  1.00  0.00           H  
ATOM    604 HD22 LEU A  33      -4.818 -18.944 -13.534  1.00  0.00           H  
ATOM    605 HD23 LEU A  33      -3.816 -18.183 -14.785  1.00  0.00           H  
ATOM    606  N   GLU A  34      -7.946 -14.812 -14.656  1.00  0.00           N  
ATOM    607  CA  GLU A  34      -8.204 -13.679 -15.530  1.00  0.00           C  
ATOM    608  C   GLU A  34      -9.222 -12.734 -14.897  1.00  0.00           C  
ATOM    609  O   GLU A  34      -8.998 -11.529 -14.794  1.00  0.00           O  
ATOM    610  CB  GLU A  34      -8.716 -14.185 -16.887  1.00  0.00           C  
ATOM    611  CG  GLU A  34      -8.602 -13.099 -17.963  1.00  0.00           C  
ATOM    612  CD  GLU A  34      -9.176 -13.580 -19.290  1.00  0.00           C  
ATOM    613  OE1 GLU A  34      -8.458 -14.338 -19.977  1.00  0.00           O  
ATOM    614  OE2 GLU A  34     -10.330 -13.200 -19.583  1.00  0.00           O  
ATOM    615  H   GLU A  34      -8.147 -15.741 -15.005  1.00  0.00           H  
ATOM    616  HA  GLU A  34      -7.270 -13.137 -15.672  1.00  0.00           H  
ATOM    617  HB2 GLU A  34      -8.141 -15.052 -17.201  1.00  0.00           H  
ATOM    618  HB3 GLU A  34      -9.757 -14.498 -16.799  1.00  0.00           H  
ATOM    619  HG2 GLU A  34      -9.142 -12.205 -17.647  1.00  0.00           H  
ATOM    620  HG3 GLU A  34      -7.554 -12.837 -18.106  1.00  0.00           H  
ATOM    621  N   ASP A  35     -10.373 -13.289 -14.527  1.00  0.00           N  
ATOM    622  CA  ASP A  35     -11.470 -12.499 -13.984  1.00  0.00           C  
ATOM    623  C   ASP A  35     -11.003 -11.743 -12.737  1.00  0.00           C  
ATOM    624  O   ASP A  35     -11.194 -10.534 -12.626  1.00  0.00           O  
ATOM    625  CB  ASP A  35     -12.665 -13.407 -13.690  1.00  0.00           C  
ATOM    626  CG  ASP A  35     -13.959 -12.607 -13.596  1.00  0.00           C  
ATOM    627  OD1 ASP A  35     -14.166 -11.958 -12.551  1.00  0.00           O  
ATOM    628  OD2 ASP A  35     -14.739 -12.679 -14.570  1.00  0.00           O  
ATOM    629  H   ASP A  35     -10.492 -14.285 -14.676  1.00  0.00           H  
ATOM    630  HA  ASP A  35     -11.765 -11.772 -14.743  1.00  0.00           H  
ATOM    631  HB2 ASP A  35     -12.779 -14.131 -14.496  1.00  0.00           H  
ATOM    632  HB3 ASP A  35     -12.485 -13.946 -12.760  1.00  0.00           H  
ATOM    633  N   GLU A  36     -10.340 -12.458 -11.824  1.00  0.00           N  
ATOM    634  CA  GLU A  36      -9.699 -11.864 -10.666  1.00  0.00           C  
ATOM    635  C   GLU A  36      -8.781 -10.731 -11.121  1.00  0.00           C  
ATOM    636  O   GLU A  36      -8.883  -9.626 -10.598  1.00  0.00           O  
ATOM    637  CB  GLU A  36      -8.930 -12.919  -9.855  1.00  0.00           C  
ATOM    638  CG  GLU A  36      -9.836 -14.041  -9.318  1.00  0.00           C  
ATOM    639  CD  GLU A  36      -9.866 -14.079  -7.792  1.00  0.00           C  
ATOM    640  OE1 GLU A  36      -8.830 -14.476  -7.219  1.00  0.00           O  
ATOM    641  OE2 GLU A  36     -10.924 -13.723  -7.232  1.00  0.00           O  
ATOM    642  H   GLU A  36     -10.205 -13.444 -11.988  1.00  0.00           H  
ATOM    643  HA  GLU A  36     -10.478 -11.445 -10.027  1.00  0.00           H  
ATOM    644  HB2 GLU A  36      -8.142 -13.352 -10.472  1.00  0.00           H  
ATOM    645  HB3 GLU A  36      -8.453 -12.412  -9.015  1.00  0.00           H  
ATOM    646  HG2 GLU A  36     -10.856 -13.929  -9.686  1.00  0.00           H  
ATOM    647  HG3 GLU A  36      -9.451 -15.000  -9.658  1.00  0.00           H  
ATOM    648  N   GLU A  37      -7.901 -10.982 -12.099  1.00  0.00           N  
ATOM    649  CA  GLU A  37      -6.994  -9.988 -12.619  1.00  0.00           C  
ATOM    650  C   GLU A  37      -7.737  -8.700 -12.937  1.00  0.00           C  
ATOM    651  O   GLU A  37      -7.333  -7.651 -12.464  1.00  0.00           O  
ATOM    652  CB  GLU A  37      -6.257 -10.561 -13.842  1.00  0.00           C  
ATOM    653  CG  GLU A  37      -4.808 -10.104 -13.897  1.00  0.00           C  
ATOM    654  CD  GLU A  37      -4.558  -8.873 -14.766  1.00  0.00           C  
ATOM    655  OE1 GLU A  37      -5.503  -8.054 -14.895  1.00  0.00           O  
ATOM    656  OE2 GLU A  37      -3.438  -8.780 -15.294  1.00  0.00           O  
ATOM    657  H   GLU A  37      -7.814 -11.888 -12.539  1.00  0.00           H  
ATOM    658  HA  GLU A  37      -6.295  -9.781 -11.808  1.00  0.00           H  
ATOM    659  HB2 GLU A  37      -6.193 -11.641 -13.752  1.00  0.00           H  
ATOM    660  HB3 GLU A  37      -6.769 -10.333 -14.777  1.00  0.00           H  
ATOM    661  HG2 GLU A  37      -4.470  -9.920 -12.884  1.00  0.00           H  
ATOM    662  HG3 GLU A  37      -4.257 -10.950 -14.299  1.00  0.00           H  
ATOM    663  N   LYS A  38      -8.834  -8.769 -13.687  1.00  0.00           N  
ATOM    664  CA  LYS A  38      -9.630  -7.593 -14.010  1.00  0.00           C  
ATOM    665  C   LYS A  38     -10.136  -6.901 -12.740  1.00  0.00           C  
ATOM    666  O   LYS A  38     -10.023  -5.682 -12.601  1.00  0.00           O  
ATOM    667  CB  LYS A  38     -10.771  -8.029 -14.942  1.00  0.00           C  
ATOM    668  CG  LYS A  38     -11.753  -6.922 -15.370  1.00  0.00           C  
ATOM    669  CD  LYS A  38     -11.330  -6.113 -16.606  1.00  0.00           C  
ATOM    670  CE  LYS A  38     -10.064  -5.279 -16.389  1.00  0.00           C  
ATOM    671  NZ  LYS A  38      -9.897  -4.265 -17.444  1.00  0.00           N  
ATOM    672  H   LYS A  38      -9.127  -9.684 -14.013  1.00  0.00           H  
ATOM    673  HA  LYS A  38      -8.976  -6.880 -14.504  1.00  0.00           H  
ATOM    674  HB2 LYS A  38     -10.345  -8.514 -15.821  1.00  0.00           H  
ATOM    675  HB3 LYS A  38     -11.348  -8.781 -14.403  1.00  0.00           H  
ATOM    676  HG2 LYS A  38     -12.692  -7.420 -15.623  1.00  0.00           H  
ATOM    677  HG3 LYS A  38     -11.964  -6.250 -14.537  1.00  0.00           H  
ATOM    678  HD2 LYS A  38     -11.180  -6.790 -17.450  1.00  0.00           H  
ATOM    679  HD3 LYS A  38     -12.155  -5.440 -16.849  1.00  0.00           H  
ATOM    680  HE2 LYS A  38     -10.106  -4.771 -15.424  1.00  0.00           H  
ATOM    681  HE3 LYS A  38      -9.184  -5.925 -16.421  1.00  0.00           H  
ATOM    682  HZ1 LYS A  38      -9.812  -4.714 -18.344  1.00  0.00           H  
ATOM    683  HZ2 LYS A  38     -10.689  -3.636 -17.448  1.00  0.00           H  
ATOM    684  HZ3 LYS A  38      -9.055  -3.733 -17.258  1.00  0.00           H  
ATOM    685  N   HIS A  39     -10.729  -7.662 -11.825  1.00  0.00           N  
ATOM    686  CA  HIS A  39     -11.233  -7.117 -10.571  1.00  0.00           C  
ATOM    687  C   HIS A  39     -10.148  -6.357  -9.811  1.00  0.00           C  
ATOM    688  O   HIS A  39     -10.379  -5.254  -9.318  1.00  0.00           O  
ATOM    689  CB  HIS A  39     -11.841  -8.244  -9.729  1.00  0.00           C  
ATOM    690  CG  HIS A  39     -13.316  -8.363  -9.987  1.00  0.00           C  
ATOM    691  ND1 HIS A  39     -14.282  -7.536  -9.457  1.00  0.00           N  
ATOM    692  CD2 HIS A  39     -13.900  -9.113 -10.966  1.00  0.00           C  
ATOM    693  CE1 HIS A  39     -15.439  -7.796 -10.081  1.00  0.00           C  
ATOM    694  NE2 HIS A  39     -15.233  -8.759 -11.000  1.00  0.00           N  
ATOM    695  H   HIS A  39     -10.779  -8.664 -11.985  1.00  0.00           H  
ATOM    696  HA  HIS A  39     -12.013  -6.388 -10.805  1.00  0.00           H  
ATOM    697  HB2 HIS A  39     -11.351  -9.193  -9.944  1.00  0.00           H  
ATOM    698  HB3 HIS A  39     -11.676  -8.042  -8.672  1.00  0.00           H  
ATOM    699  HD1 HIS A  39     -14.137  -6.829  -8.755  1.00  0.00           H  
ATOM    700  HD2 HIS A  39     -13.396  -9.790 -11.635  1.00  0.00           H  
ATOM    701  HE1 HIS A  39     -16.367  -7.289  -9.872  1.00  0.00           H  
ATOM    702  HE2 HIS A  39     -15.932  -9.164 -11.608  1.00  0.00           H  
ATOM    703  N   ILE A  40      -8.964  -6.946  -9.723  1.00  0.00           N  
ATOM    704  CA  ILE A  40      -7.817  -6.385  -9.036  1.00  0.00           C  
ATOM    705  C   ILE A  40      -7.290  -5.187  -9.830  1.00  0.00           C  
ATOM    706  O   ILE A  40      -6.944  -4.157  -9.263  1.00  0.00           O  
ATOM    707  CB  ILE A  40      -6.795  -7.518  -8.833  1.00  0.00           C  
ATOM    708  CG1 ILE A  40      -7.326  -8.442  -7.720  1.00  0.00           C  
ATOM    709  CG2 ILE A  40      -5.398  -7.012  -8.455  1.00  0.00           C  
ATOM    710  CD1 ILE A  40      -6.863  -9.890  -7.887  1.00  0.00           C  
ATOM    711  H   ILE A  40      -8.848  -7.832 -10.194  1.00  0.00           H  
ATOM    712  HA  ILE A  40      -8.135  -6.029  -8.056  1.00  0.00           H  
ATOM    713  HB  ILE A  40      -6.706  -8.077  -9.766  1.00  0.00           H  
ATOM    714 HG12 ILE A  40      -7.022  -8.048  -6.753  1.00  0.00           H  
ATOM    715 HG13 ILE A  40      -8.411  -8.459  -7.707  1.00  0.00           H  
ATOM    716 HG21 ILE A  40      -4.990  -6.374  -9.237  1.00  0.00           H  
ATOM    717 HG22 ILE A  40      -5.450  -6.453  -7.522  1.00  0.00           H  
ATOM    718 HG23 ILE A  40      -4.721  -7.859  -8.339  1.00  0.00           H  
ATOM    719 HD11 ILE A  40      -7.356 -10.325  -8.749  1.00  0.00           H  
ATOM    720 HD12 ILE A  40      -5.787  -9.947  -8.038  1.00  0.00           H  
ATOM    721 HD13 ILE A  40      -7.140 -10.468  -7.005  1.00  0.00           H  
ATOM    722  N   GLU A  41      -7.268  -5.295 -11.157  1.00  0.00           N  
ATOM    723  CA  GLU A  41      -6.827  -4.251 -12.061  1.00  0.00           C  
ATOM    724  C   GLU A  41      -7.616  -2.982 -11.777  1.00  0.00           C  
ATOM    725  O   GLU A  41      -7.067  -1.889 -11.861  1.00  0.00           O  
ATOM    726  CB  GLU A  41      -7.016  -4.680 -13.525  1.00  0.00           C  
ATOM    727  CG  GLU A  41      -6.262  -3.756 -14.486  1.00  0.00           C  
ATOM    728  CD  GLU A  41      -6.792  -3.887 -15.908  1.00  0.00           C  
ATOM    729  OE1 GLU A  41      -6.468  -4.904 -16.557  1.00  0.00           O  
ATOM    730  OE2 GLU A  41      -7.543  -2.976 -16.318  1.00  0.00           O  
ATOM    731  H   GLU A  41      -7.604  -6.156 -11.557  1.00  0.00           H  
ATOM    732  HA  GLU A  41      -5.765  -4.073 -11.870  1.00  0.00           H  
ATOM    733  HB2 GLU A  41      -6.633  -5.685 -13.687  1.00  0.00           H  
ATOM    734  HB3 GLU A  41      -8.077  -4.656 -13.770  1.00  0.00           H  
ATOM    735  HG2 GLU A  41      -6.379  -2.720 -14.177  1.00  0.00           H  
ATOM    736  HG3 GLU A  41      -5.204  -4.018 -14.458  1.00  0.00           H  
ATOM    737  N   TRP A  42      -8.899  -3.093 -11.438  1.00  0.00           N  
ATOM    738  CA  TRP A  42      -9.676  -1.941 -11.040  1.00  0.00           C  
ATOM    739  C   TRP A  42      -8.904  -1.080 -10.025  1.00  0.00           C  
ATOM    740  O   TRP A  42      -8.789   0.133 -10.199  1.00  0.00           O  
ATOM    741  CB  TRP A  42     -11.014  -2.436 -10.496  1.00  0.00           C  
ATOM    742  CG  TRP A  42     -12.103  -1.428 -10.570  1.00  0.00           C  
ATOM    743  CD1 TRP A  42     -12.986  -1.288 -11.577  1.00  0.00           C  
ATOM    744  CD2 TRP A  42     -12.391  -0.372  -9.626  1.00  0.00           C  
ATOM    745  NE1 TRP A  42     -13.833  -0.230 -11.303  1.00  0.00           N  
ATOM    746  CE2 TRP A  42     -13.487   0.395 -10.118  1.00  0.00           C  
ATOM    747  CE3 TRP A  42     -11.831  -0.007  -8.391  1.00  0.00           C  
ATOM    748  CZ2 TRP A  42     -13.989   1.503  -9.419  1.00  0.00           C  
ATOM    749  CZ3 TRP A  42     -12.344   1.081  -7.667  1.00  0.00           C  
ATOM    750  CH2 TRP A  42     -13.393   1.861  -8.197  1.00  0.00           C  
ATOM    751  H   TRP A  42      -9.357  -3.999 -11.409  1.00  0.00           H  
ATOM    752  HA  TRP A  42      -9.862  -1.352 -11.938  1.00  0.00           H  
ATOM    753  HB2 TRP A  42     -11.330  -3.313 -11.059  1.00  0.00           H  
ATOM    754  HB3 TRP A  42     -10.885  -2.738  -9.456  1.00  0.00           H  
ATOM    755  HD1 TRP A  42     -12.989  -1.928 -12.449  1.00  0.00           H  
ATOM    756  HE1 TRP A  42     -14.598   0.030 -11.914  1.00  0.00           H  
ATOM    757  HE3 TRP A  42     -11.001  -0.600  -8.026  1.00  0.00           H  
ATOM    758  HZ2 TRP A  42     -14.827   2.063  -9.809  1.00  0.00           H  
ATOM    759  HZ3 TRP A  42     -11.913   1.326  -6.707  1.00  0.00           H  
ATOM    760  HH2 TRP A  42     -13.741   2.730  -7.660  1.00  0.00           H  
ATOM    761  N   LEU A  43      -8.326  -1.720  -9.008  1.00  0.00           N  
ATOM    762  CA  LEU A  43      -7.570  -1.056  -7.953  1.00  0.00           C  
ATOM    763  C   LEU A  43      -6.242  -0.456  -8.428  1.00  0.00           C  
ATOM    764  O   LEU A  43      -5.653   0.321  -7.680  1.00  0.00           O  
ATOM    765  CB  LEU A  43      -7.276  -2.031  -6.794  1.00  0.00           C  
ATOM    766  CG  LEU A  43      -8.475  -2.405  -5.907  1.00  0.00           C  
ATOM    767  CD1 LEU A  43      -8.776  -3.905  -6.025  1.00  0.00           C  
ATOM    768  CD2 LEU A  43      -8.140  -2.086  -4.444  1.00  0.00           C  
ATOM    769  H   LEU A  43      -8.344  -2.733  -9.007  1.00  0.00           H  
ATOM    770  HA  LEU A  43      -8.172  -0.206  -7.616  1.00  0.00           H  
ATOM    771  HB2 LEU A  43      -6.826  -2.942  -7.184  1.00  0.00           H  
ATOM    772  HB3 LEU A  43      -6.520  -1.573  -6.156  1.00  0.00           H  
ATOM    773  HG  LEU A  43      -9.358  -1.837  -6.204  1.00  0.00           H  
ATOM    774 HD11 LEU A  43      -9.032  -4.149  -7.055  1.00  0.00           H  
ATOM    775 HD12 LEU A  43      -7.911  -4.498  -5.722  1.00  0.00           H  
ATOM    776 HD13 LEU A  43      -9.616  -4.167  -5.382  1.00  0.00           H  
ATOM    777 HD21 LEU A  43      -7.194  -2.549  -4.175  1.00  0.00           H  
ATOM    778 HD22 LEU A  43      -8.050  -1.011  -4.300  1.00  0.00           H  
ATOM    779 HD23 LEU A  43      -8.912  -2.473  -3.781  1.00  0.00           H  
ATOM    780  N   GLU A  44      -5.745  -0.791  -9.624  1.00  0.00           N  
ATOM    781  CA  GLU A  44      -4.549  -0.162 -10.183  1.00  0.00           C  
ATOM    782  C   GLU A  44      -4.903   0.896 -11.226  1.00  0.00           C  
ATOM    783  O   GLU A  44      -4.190   1.879 -11.402  1.00  0.00           O  
ATOM    784  CB  GLU A  44      -3.552  -1.227 -10.675  1.00  0.00           C  
ATOM    785  CG  GLU A  44      -3.719  -1.634 -12.137  1.00  0.00           C  
ATOM    786  CD  GLU A  44      -2.841  -2.825 -12.508  1.00  0.00           C  
ATOM    787  OE1 GLU A  44      -2.913  -3.839 -11.782  1.00  0.00           O  
ATOM    788  OE2 GLU A  44      -2.108  -2.696 -13.513  1.00  0.00           O  
ATOM    789  H   GLU A  44      -6.250  -1.455 -10.193  1.00  0.00           H  
ATOM    790  HA  GLU A  44      -4.043   0.397  -9.410  1.00  0.00           H  
ATOM    791  HB2 GLU A  44      -2.537  -0.849 -10.560  1.00  0.00           H  
ATOM    792  HB3 GLU A  44      -3.660  -2.113 -10.058  1.00  0.00           H  
ATOM    793  HG2 GLU A  44      -4.751  -1.908 -12.307  1.00  0.00           H  
ATOM    794  HG3 GLU A  44      -3.462  -0.779 -12.761  1.00  0.00           H  
ATOM    795  N   THR A  45      -6.003   0.668 -11.933  1.00  0.00           N  
ATOM    796  CA  THR A  45      -6.448   1.522 -13.024  1.00  0.00           C  
ATOM    797  C   THR A  45      -6.948   2.834 -12.429  1.00  0.00           C  
ATOM    798  O   THR A  45      -6.569   3.908 -12.888  1.00  0.00           O  
ATOM    799  CB  THR A  45      -7.466   0.779 -13.917  1.00  0.00           C  
ATOM    800  OG1 THR A  45      -7.206   1.040 -15.281  1.00  0.00           O  
ATOM    801  CG2 THR A  45      -8.946   1.088 -13.661  1.00  0.00           C  
ATOM    802  H   THR A  45      -6.544  -0.136 -11.649  1.00  0.00           H  
ATOM    803  HA  THR A  45      -5.570   1.748 -13.630  1.00  0.00           H  
ATOM    804  HB  THR A  45      -7.334  -0.290 -13.768  1.00  0.00           H  
ATOM    805  HG1 THR A  45      -6.315   0.742 -15.487  1.00  0.00           H  
ATOM    806 HG21 THR A  45      -9.219   0.837 -12.639  1.00  0.00           H  
ATOM    807 HG22 THR A  45      -9.156   2.141 -13.850  1.00  0.00           H  
ATOM    808 HG23 THR A  45      -9.555   0.486 -14.337  1.00  0.00           H  
ATOM    809  N   ILE A  46      -7.779   2.723 -11.385  1.00  0.00           N  
ATOM    810  CA  ILE A  46      -8.244   3.824 -10.556  1.00  0.00           C  
ATOM    811  C   ILE A  46      -7.301   5.039 -10.499  1.00  0.00           C  
ATOM    812  O   ILE A  46      -7.716   6.154 -10.812  1.00  0.00           O  
ATOM    813  CB  ILE A  46      -8.555   3.265  -9.158  1.00  0.00           C  
ATOM    814  CG1 ILE A  46      -9.216   4.335  -8.278  1.00  0.00           C  
ATOM    815  CG2 ILE A  46      -7.340   2.644  -8.459  1.00  0.00           C  
ATOM    816  CD1 ILE A  46     -10.444   3.708  -7.639  1.00  0.00           C  
ATOM    817  H   ILE A  46      -8.132   1.792 -11.152  1.00  0.00           H  
ATOM    818  HA  ILE A  46      -9.183   4.164 -10.994  1.00  0.00           H  
ATOM    819  HB  ILE A  46      -9.249   2.435  -9.294  1.00  0.00           H  
ATOM    820 HG12 ILE A  46      -8.531   4.689  -7.507  1.00  0.00           H  
ATOM    821 HG13 ILE A  46      -9.548   5.187  -8.874  1.00  0.00           H  
ATOM    822 HG21 ILE A  46      -6.798   2.017  -9.165  1.00  0.00           H  
ATOM    823 HG22 ILE A  46      -6.662   3.395  -8.064  1.00  0.00           H  
ATOM    824 HG23 ILE A  46      -7.689   2.030  -7.632  1.00  0.00           H  
ATOM    825 HD11 ILE A  46     -11.128   3.423  -8.440  1.00  0.00           H  
ATOM    826 HD12 ILE A  46     -10.137   2.826  -7.078  1.00  0.00           H  
ATOM    827 HD13 ILE A  46     -10.927   4.428  -6.984  1.00  0.00           H  
ATOM    828  N   LEU A  47      -6.058   4.840 -10.062  1.00  0.00           N  
ATOM    829  CA  LEU A  47      -5.049   5.871  -9.901  1.00  0.00           C  
ATOM    830  C   LEU A  47      -3.744   5.140  -9.609  1.00  0.00           C  
ATOM    831  O   LEU A  47      -3.724   4.229  -8.785  1.00  0.00           O  
ATOM    832  CB  LEU A  47      -5.420   6.830  -8.754  1.00  0.00           C  
ATOM    833  CG  LEU A  47      -4.373   7.945  -8.553  1.00  0.00           C  
ATOM    834  CD1 LEU A  47      -5.050   9.318  -8.479  1.00  0.00           C  
ATOM    835  CD2 LEU A  47      -3.559   7.714  -7.273  1.00  0.00           C  
ATOM    836  H   LEU A  47      -5.757   3.898  -9.849  1.00  0.00           H  
ATOM    837  HA  LEU A  47      -4.969   6.429 -10.835  1.00  0.00           H  
ATOM    838  HB2 LEU A  47      -6.379   7.294  -8.983  1.00  0.00           H  
ATOM    839  HB3 LEU A  47      -5.538   6.261  -7.830  1.00  0.00           H  
ATOM    840  HG  LEU A  47      -3.688   7.971  -9.402  1.00  0.00           H  
ATOM    841 HD11 LEU A  47      -5.586   9.513  -9.407  1.00  0.00           H  
ATOM    842 HD12 LEU A  47      -5.752   9.348  -7.644  1.00  0.00           H  
ATOM    843 HD13 LEU A  47      -4.296  10.095  -8.341  1.00  0.00           H  
ATOM    844 HD21 LEU A  47      -4.216   7.748  -6.402  1.00  0.00           H  
ATOM    845 HD22 LEU A  47      -3.067   6.741  -7.309  1.00  0.00           H  
ATOM    846 HD23 LEU A  47      -2.799   8.488  -7.174  1.00  0.00           H  
ATOM    847  N   GLY A  48      -2.659   5.528 -10.271  1.00  0.00           N  
ATOM    848  CA  GLY A  48      -1.354   4.928 -10.084  1.00  0.00           C  
ATOM    849  C   GLY A  48      -0.304   5.901 -10.601  1.00  0.00           C  
ATOM    850  O   GLY A  48      -0.647   6.942 -11.162  1.00  0.00           O  
ATOM    851  H   GLY A  48      -2.705   6.301 -10.922  1.00  0.00           H  
ATOM    852  HA2 GLY A  48      -1.174   4.732  -9.027  1.00  0.00           H  
ATOM    853  HA3 GLY A  48      -1.301   3.992 -10.643  1.00  0.00           H  
HETATM  854  N   NH2 A  49       0.975   5.579 -10.407  1.00  0.00           N  
HETATM  855  HN1 NH2 A  49       1.217   4.697  -9.932  1.00  0.00           H  
HETATM  856  HN2 NH2 A  49       1.720   6.211 -10.731  1.00  0.00           H  
TER     857      NH2 A  49                                                      
HETATM  858  C   ACE B   0      -1.767 -29.095   0.291  1.00  0.00           C  
HETATM  859  O   ACE B   0      -1.860 -30.317   0.261  1.00  0.00           O  
HETATM  860  CH3 ACE B   0      -2.947 -28.261   0.782  1.00  0.00           C  
HETATM  861  H1  ACE B   0      -3.627 -28.894   1.354  1.00  0.00           H  
HETATM  862  H2  ACE B   0      -2.608 -27.453   1.425  1.00  0.00           H  
HETATM  863  H3  ACE B   0      -3.490 -27.851  -0.066  1.00  0.00           H  
ATOM    864  N   ASP B   1      -0.642 -28.489  -0.099  1.00  0.00           N  
ATOM    865  CA  ASP B   1      -0.411 -27.048  -0.077  1.00  0.00           C  
ATOM    866  C   ASP B   1      -1.389 -26.334  -1.008  1.00  0.00           C  
ATOM    867  O   ASP B   1      -2.061 -25.401  -0.581  1.00  0.00           O  
ATOM    868  CB  ASP B   1       1.035 -26.725  -0.460  1.00  0.00           C  
ATOM    869  CG  ASP B   1       1.306 -25.241  -0.231  1.00  0.00           C  
ATOM    870  OD1 ASP B   1       1.556 -24.897   0.946  1.00  0.00           O  
ATOM    871  OD2 ASP B   1       1.235 -24.488  -1.221  1.00  0.00           O  
ATOM    872  H   ASP B   1       0.102 -29.089  -0.422  1.00  0.00           H  
ATOM    873  HA  ASP B   1      -0.562 -26.688   0.942  1.00  0.00           H  
ATOM    874  HB2 ASP B   1       1.724 -27.299   0.158  1.00  0.00           H  
ATOM    875  HB3 ASP B   1       1.220 -26.963  -1.510  1.00  0.00           H  
ATOM    876  N   TYR B   2      -1.490 -26.844  -2.244  1.00  0.00           N  
ATOM    877  CA  TYR B   2      -2.361 -26.384  -3.323  1.00  0.00           C  
ATOM    878  C   TYR B   2      -3.607 -25.697  -2.773  1.00  0.00           C  
ATOM    879  O   TYR B   2      -3.764 -24.489  -2.909  1.00  0.00           O  
ATOM    880  CB  TYR B   2      -2.687 -27.582  -4.243  1.00  0.00           C  
ATOM    881  CG  TYR B   2      -3.983 -27.524  -5.040  1.00  0.00           C  
ATOM    882  CD1 TYR B   2      -4.453 -26.307  -5.567  1.00  0.00           C  
ATOM    883  CD2 TYR B   2      -4.792 -28.673  -5.137  1.00  0.00           C  
ATOM    884  CE1 TYR B   2      -5.788 -26.191  -5.993  1.00  0.00           C  
ATOM    885  CE2 TYR B   2      -6.097 -28.575  -5.648  1.00  0.00           C  
ATOM    886  CZ  TYR B   2      -6.614 -27.325  -6.020  1.00  0.00           C  
ATOM    887  OH  TYR B   2      -7.907 -27.227  -6.434  1.00  0.00           O  
ATOM    888  H   TYR B   2      -0.914 -27.640  -2.449  1.00  0.00           H  
ATOM    889  HA  TYR B   2      -1.829 -25.643  -3.918  1.00  0.00           H  
ATOM    890  HB2 TYR B   2      -1.863 -27.706  -4.946  1.00  0.00           H  
ATOM    891  HB3 TYR B   2      -2.732 -28.477  -3.624  1.00  0.00           H  
ATOM    892  HD1 TYR B   2      -3.808 -25.442  -5.577  1.00  0.00           H  
ATOM    893  HD2 TYR B   2      -4.428 -29.630  -4.793  1.00  0.00           H  
ATOM    894  HE1 TYR B   2      -6.168 -25.233  -6.314  1.00  0.00           H  
ATOM    895  HE2 TYR B   2      -6.725 -29.453  -5.703  1.00  0.00           H  
ATOM    896  HH  TYR B   2      -8.174 -26.327  -6.634  1.00  0.00           H  
ATOM    897  N   LEU B   3      -4.503 -26.462  -2.159  1.00  0.00           N  
ATOM    898  CA  LEU B   3      -5.801 -25.916  -1.802  1.00  0.00           C  
ATOM    899  C   LEU B   3      -5.683 -24.719  -0.877  1.00  0.00           C  
ATOM    900  O   LEU B   3      -6.259 -23.677  -1.154  1.00  0.00           O  
ATOM    901  CB  LEU B   3      -6.722 -26.991  -1.206  1.00  0.00           C  
ATOM    902  CG  LEU B   3      -7.299 -27.927  -2.276  1.00  0.00           C  
ATOM    903  CD1 LEU B   3      -7.824 -29.209  -1.624  1.00  0.00           C  
ATOM    904  CD2 LEU B   3      -8.445 -27.248  -3.041  1.00  0.00           C  
ATOM    905  H   LEU B   3      -4.317 -27.451  -2.093  1.00  0.00           H  
ATOM    906  HA  LEU B   3      -6.196 -25.472  -2.708  1.00  0.00           H  
ATOM    907  HB2 LEU B   3      -6.153 -27.566  -0.476  1.00  0.00           H  
ATOM    908  HB3 LEU B   3      -7.552 -26.509  -0.684  1.00  0.00           H  
ATOM    909  HG  LEU B   3      -6.510 -28.203  -2.972  1.00  0.00           H  
ATOM    910 HD11 LEU B   3      -7.008 -29.732  -1.125  1.00  0.00           H  
ATOM    911 HD12 LEU B   3      -8.598 -28.970  -0.894  1.00  0.00           H  
ATOM    912 HD13 LEU B   3      -8.244 -29.864  -2.388  1.00  0.00           H  
ATOM    913 HD21 LEU B   3      -9.250 -26.984  -2.357  1.00  0.00           H  
ATOM    914 HD22 LEU B   3      -8.098 -26.345  -3.541  1.00  0.00           H  
ATOM    915 HD23 LEU B   3      -8.838 -27.930  -3.795  1.00  0.00           H  
ATOM    916  N   ARG B   4      -4.903 -24.835   0.192  1.00  0.00           N  
ATOM    917  CA  ARG B   4      -4.684 -23.711   1.085  1.00  0.00           C  
ATOM    918  C   ARG B   4      -4.184 -22.494   0.296  1.00  0.00           C  
ATOM    919  O   ARG B   4      -4.509 -21.357   0.642  1.00  0.00           O  
ATOM    920  CB  ARG B   4      -3.698 -24.105   2.192  1.00  0.00           C  
ATOM    921  CG  ARG B   4      -4.201 -25.331   2.969  1.00  0.00           C  
ATOM    922  CD  ARG B   4      -3.224 -25.727   4.080  1.00  0.00           C  
ATOM    923  NE  ARG B   4      -3.414 -27.142   4.435  1.00  0.00           N  
ATOM    924  CZ  ARG B   4      -2.541 -28.139   4.230  1.00  0.00           C  
ATOM    925  NH1 ARG B   4      -1.274 -27.897   3.874  1.00  0.00           N  
ATOM    926  NH2 ARG B   4      -2.956 -29.399   4.374  1.00  0.00           N  
ATOM    927  H   ARG B   4      -4.318 -25.653   0.276  1.00  0.00           H  
ATOM    928  HA  ARG B   4      -5.637 -23.453   1.550  1.00  0.00           H  
ATOM    929  HB2 ARG B   4      -2.730 -24.329   1.741  1.00  0.00           H  
ATOM    930  HB3 ARG B   4      -3.574 -23.266   2.876  1.00  0.00           H  
ATOM    931  HG2 ARG B   4      -5.183 -25.131   3.399  1.00  0.00           H  
ATOM    932  HG3 ARG B   4      -4.301 -26.174   2.287  1.00  0.00           H  
ATOM    933  HD2 ARG B   4      -2.209 -25.525   3.741  1.00  0.00           H  
ATOM    934  HD3 ARG B   4      -3.408 -25.107   4.961  1.00  0.00           H  
ATOM    935  HE  ARG B   4      -4.337 -27.384   4.770  1.00  0.00           H  
ATOM    936 HH11 ARG B   4      -0.938 -26.950   3.801  1.00  0.00           H  
ATOM    937 HH12 ARG B   4      -0.627 -28.655   3.714  1.00  0.00           H  
ATOM    938 HH21 ARG B   4      -3.917 -29.588   4.619  1.00  0.00           H  
ATOM    939 HH22 ARG B   4      -2.337 -30.178   4.191  1.00  0.00           H  
ATOM    940  N   GLU B   5      -3.419 -22.737  -0.769  1.00  0.00           N  
ATOM    941  CA  GLU B   5      -2.738 -21.677  -1.488  1.00  0.00           C  
ATOM    942  C   GLU B   5      -3.767 -20.820  -2.217  1.00  0.00           C  
ATOM    943  O   GLU B   5      -3.661 -19.600  -2.205  1.00  0.00           O  
ATOM    944  CB  GLU B   5      -1.683 -22.268  -2.435  1.00  0.00           C  
ATOM    945  CG  GLU B   5      -0.623 -21.225  -2.811  1.00  0.00           C  
ATOM    946  CD  GLU B   5       0.384 -21.737  -3.839  1.00  0.00           C  
ATOM    947  OE1 GLU B   5       0.324 -22.943  -4.165  1.00  0.00           O  
ATOM    948  OE2 GLU B   5       1.196 -20.894  -4.277  1.00  0.00           O  
ATOM    949  H   GLU B   5      -3.435 -23.671  -1.179  1.00  0.00           H  
ATOM    950  HA  GLU B   5      -2.237 -21.050  -0.749  1.00  0.00           H  
ATOM    951  HB2 GLU B   5      -1.176 -23.104  -1.951  1.00  0.00           H  
ATOM    952  HB3 GLU B   5      -2.164 -22.626  -3.345  1.00  0.00           H  
ATOM    953  HG2 GLU B   5      -1.112 -20.344  -3.231  1.00  0.00           H  
ATOM    954  HG3 GLU B   5      -0.075 -20.930  -1.918  1.00  0.00           H  
ATOM    955  N   LEU B   6      -4.783 -21.442  -2.813  1.00  0.00           N  
ATOM    956  CA  LEU B   6      -5.878 -20.708  -3.432  1.00  0.00           C  
ATOM    957  C   LEU B   6      -7.139 -20.841  -2.571  1.00  0.00           C  
ATOM    958  O   LEU B   6      -8.235 -20.946  -3.110  1.00  0.00           O  
ATOM    959  CB  LEU B   6      -6.161 -21.178  -4.865  1.00  0.00           C  
ATOM    960  CG  LEU B   6      -4.968 -21.388  -5.811  1.00  0.00           C  
ATOM    961  CD1 LEU B   6      -4.380 -22.787  -5.606  1.00  0.00           C  
ATOM    962  CD2 LEU B   6      -5.526 -21.281  -7.231  1.00  0.00           C  
ATOM    963  H   LEU B   6      -4.867 -22.444  -2.712  1.00  0.00           H  
ATOM    964  HA  LEU B   6      -5.631 -19.650  -3.523  1.00  0.00           H  
ATOM    965  HB2 LEU B   6      -6.697 -22.119  -4.820  1.00  0.00           H  
ATOM    966  HB3 LEU B   6      -6.831 -20.435  -5.304  1.00  0.00           H  
ATOM    967  HG  LEU B   6      -4.177 -20.642  -5.699  1.00  0.00           H  
ATOM    968 HD11 LEU B   6      -4.818 -23.268  -4.736  1.00  0.00           H  
ATOM    969 HD12 LEU B   6      -4.601 -23.409  -6.471  1.00  0.00           H  
ATOM    970 HD13 LEU B   6      -3.304 -22.714  -5.465  1.00  0.00           H  
ATOM    971 HD21 LEU B   6      -6.398 -21.925  -7.342  1.00  0.00           H  
ATOM    972 HD22 LEU B   6      -5.819 -20.251  -7.409  1.00  0.00           H  
ATOM    973 HD23 LEU B   6      -4.781 -21.571  -7.965  1.00  0.00           H  
ATOM    974  N   LEU B   7      -7.030 -20.824  -1.239  1.00  0.00           N  
ATOM    975  CA  LEU B   7      -8.197 -20.900  -0.376  1.00  0.00           C  
ATOM    976  C   LEU B   7      -7.928 -20.187   0.941  1.00  0.00           C  
ATOM    977  O   LEU B   7      -8.525 -19.152   1.212  1.00  0.00           O  
ATOM    978  CB  LEU B   7      -8.653 -22.358  -0.203  1.00  0.00           C  
ATOM    979  CG  LEU B   7     -10.090 -22.573   0.300  1.00  0.00           C  
ATOM    980  CD1 LEU B   7     -10.353 -24.086   0.264  1.00  0.00           C  
ATOM    981  CD2 LEU B   7     -10.323 -22.037   1.717  1.00  0.00           C  
ATOM    982  H   LEU B   7      -6.124 -20.758  -0.816  1.00  0.00           H  
ATOM    983  HA  LEU B   7      -8.976 -20.344  -0.878  1.00  0.00           H  
ATOM    984  HB2 LEU B   7      -8.613 -22.835  -1.183  1.00  0.00           H  
ATOM    985  HB3 LEU B   7      -7.967 -22.875   0.467  1.00  0.00           H  
ATOM    986  HG  LEU B   7     -10.789 -22.080  -0.381  1.00  0.00           H  
ATOM    987 HD11 LEU B   7     -10.414 -24.421  -0.772  1.00  0.00           H  
ATOM    988 HD12 LEU B   7      -9.544 -24.620   0.764  1.00  0.00           H  
ATOM    989 HD13 LEU B   7     -11.285 -24.333   0.769  1.00  0.00           H  
ATOM    990 HD21 LEU B   7      -9.534 -22.378   2.387  1.00  0.00           H  
ATOM    991 HD22 LEU B   7     -10.359 -20.949   1.708  1.00  0.00           H  
ATOM    992 HD23 LEU B   7     -11.282 -22.393   2.092  1.00  0.00           H  
ATOM    993  N   LYS B   8      -7.014 -20.697   1.766  1.00  0.00           N  
ATOM    994  CA  LYS B   8      -6.660 -20.051   3.011  1.00  0.00           C  
ATOM    995  C   LYS B   8      -6.153 -18.641   2.732  1.00  0.00           C  
ATOM    996  O   LYS B   8      -6.590 -17.686   3.375  1.00  0.00           O  
ATOM    997  CB  LYS B   8      -5.618 -20.870   3.785  1.00  0.00           C  
ATOM    998  CG  LYS B   8      -6.242 -22.062   4.528  1.00  0.00           C  
ATOM    999  CD  LYS B   8      -6.253 -21.823   6.046  1.00  0.00           C  
ATOM   1000  CE  LYS B   8      -7.172 -20.661   6.449  1.00  0.00           C  
ATOM   1001  NZ  LYS B   8      -7.010 -20.325   7.875  1.00  0.00           N  
ATOM   1002  H   LYS B   8      -6.465 -21.480   1.474  1.00  0.00           H  
ATOM   1003  HA  LYS B   8      -7.581 -19.982   3.575  1.00  0.00           H  
ATOM   1004  HB2 LYS B   8      -4.853 -21.226   3.099  1.00  0.00           H  
ATOM   1005  HB3 LYS B   8      -5.116 -20.217   4.500  1.00  0.00           H  
ATOM   1006  HG2 LYS B   8      -7.251 -22.266   4.164  1.00  0.00           H  
ATOM   1007  HG3 LYS B   8      -5.630 -22.944   4.336  1.00  0.00           H  
ATOM   1008  HD2 LYS B   8      -6.593 -22.735   6.542  1.00  0.00           H  
ATOM   1009  HD3 LYS B   8      -5.232 -21.617   6.376  1.00  0.00           H  
ATOM   1010  HE2 LYS B   8      -6.944 -19.763   5.874  1.00  0.00           H  
ATOM   1011  HE3 LYS B   8      -8.213 -20.937   6.263  1.00  0.00           H  
ATOM   1012  HZ1 LYS B   8      -7.196 -21.136   8.446  1.00  0.00           H  
ATOM   1013  HZ2 LYS B   8      -6.064 -20.007   8.040  1.00  0.00           H  
ATOM   1014  HZ3 LYS B   8      -7.652 -19.585   8.123  1.00  0.00           H  
ATOM   1015  N   LEU B   9      -5.249 -18.518   1.761  1.00  0.00           N  
ATOM   1016  CA  LEU B   9      -4.787 -17.205   1.350  1.00  0.00           C  
ATOM   1017  C   LEU B   9      -5.979 -16.392   0.864  1.00  0.00           C  
ATOM   1018  O   LEU B   9      -6.130 -15.247   1.280  1.00  0.00           O  
ATOM   1019  CB  LEU B   9      -3.682 -17.284   0.285  1.00  0.00           C  
ATOM   1020  CG  LEU B   9      -2.398 -17.991   0.757  1.00  0.00           C  
ATOM   1021  CD1 LEU B   9      -1.335 -17.914  -0.346  1.00  0.00           C  
ATOM   1022  CD2 LEU B   9      -1.815 -17.354   2.025  1.00  0.00           C  
ATOM   1023  H   LEU B   9      -4.970 -19.337   1.236  1.00  0.00           H  
ATOM   1024  HA  LEU B   9      -4.390 -16.684   2.221  1.00  0.00           H  
ATOM   1025  HB2 LEU B   9      -4.082 -17.791  -0.591  1.00  0.00           H  
ATOM   1026  HB3 LEU B   9      -3.427 -16.264  -0.007  1.00  0.00           H  
ATOM   1027  HG  LEU B   9      -2.615 -19.042   0.956  1.00  0.00           H  
ATOM   1028 HD11 LEU B   9      -1.706 -18.361  -1.265  1.00  0.00           H  
ATOM   1029 HD12 LEU B   9      -1.075 -16.873  -0.544  1.00  0.00           H  
ATOM   1030 HD13 LEU B   9      -0.440 -18.453  -0.035  1.00  0.00           H  
ATOM   1031 HD21 LEU B   9      -1.708 -16.277   1.886  1.00  0.00           H  
ATOM   1032 HD22 LEU B   9      -2.457 -17.549   2.883  1.00  0.00           H  
ATOM   1033 HD23 LEU B   9      -0.834 -17.781   2.235  1.00  0.00           H  
ATOM   1034  N   GLU B  10      -6.860 -16.979   0.042  1.00  0.00           N  
ATOM   1035  CA  GLU B  10      -7.975 -16.231  -0.497  1.00  0.00           C  
ATOM   1036  C   GLU B  10      -8.845 -15.655   0.627  1.00  0.00           C  
ATOM   1037  O   GLU B  10      -9.299 -14.514   0.560  1.00  0.00           O  
ATOM   1038  CB  GLU B  10      -8.813 -17.106  -1.424  1.00  0.00           C  
ATOM   1039  CG  GLU B  10      -8.103 -17.686  -2.659  1.00  0.00           C  
ATOM   1040  CD  GLU B  10      -7.556 -16.630  -3.612  1.00  0.00           C  
ATOM   1041  OE1 GLU B  10      -8.319 -16.213  -4.510  1.00  0.00           O  
ATOM   1042  OE2 GLU B  10      -6.372 -16.286  -3.436  1.00  0.00           O  
ATOM   1043  H   GLU B  10      -6.822 -17.961  -0.193  1.00  0.00           H  
ATOM   1044  HA  GLU B  10      -7.563 -15.416  -1.078  1.00  0.00           H  
ATOM   1045  HB2 GLU B  10      -9.261 -17.916  -0.853  1.00  0.00           H  
ATOM   1046  HB3 GLU B  10      -9.603 -16.452  -1.759  1.00  0.00           H  
ATOM   1047  HG2 GLU B  10      -7.274 -18.301  -2.338  1.00  0.00           H  
ATOM   1048  HG3 GLU B  10      -8.801 -18.316  -3.220  1.00  0.00           H  
ATOM   1049  N   LEU B  11      -9.076 -16.447   1.673  1.00  0.00           N  
ATOM   1050  CA  LEU B  11      -9.934 -16.052   2.782  1.00  0.00           C  
ATOM   1051  C   LEU B  11      -9.445 -14.731   3.373  1.00  0.00           C  
ATOM   1052  O   LEU B  11     -10.233 -13.819   3.625  1.00  0.00           O  
ATOM   1053  CB  LEU B  11      -9.921 -17.166   3.844  1.00  0.00           C  
ATOM   1054  CG  LEU B  11     -11.234 -17.224   4.637  1.00  0.00           C  
ATOM   1055  CD1 LEU B  11     -12.267 -18.059   3.869  1.00  0.00           C  
ATOM   1056  CD2 LEU B  11     -10.989 -17.852   6.012  1.00  0.00           C  
ATOM   1057  H   LEU B  11      -8.627 -17.360   1.692  1.00  0.00           H  
ATOM   1058  HA  LEU B  11     -10.945 -15.880   2.398  1.00  0.00           H  
ATOM   1059  HB2 LEU B  11      -9.764 -18.137   3.374  1.00  0.00           H  
ATOM   1060  HB3 LEU B  11      -9.087 -16.994   4.526  1.00  0.00           H  
ATOM   1061  HG  LEU B  11     -11.621 -16.213   4.784  1.00  0.00           H  
ATOM   1062 HD11 LEU B  11     -12.432 -17.642   2.875  1.00  0.00           H  
ATOM   1063 HD12 LEU B  11     -11.914 -19.087   3.762  1.00  0.00           H  
ATOM   1064 HD13 LEU B  11     -13.215 -18.068   4.407  1.00  0.00           H  
ATOM   1065 HD21 LEU B  11     -10.549 -18.844   5.898  1.00  0.00           H  
ATOM   1066 HD22 LEU B  11     -10.309 -17.222   6.588  1.00  0.00           H  
ATOM   1067 HD23 LEU B  11     -11.932 -17.936   6.552  1.00  0.00           H  
ATOM   1068  N   GLN B  12      -8.131 -14.629   3.583  1.00  0.00           N  
ATOM   1069  CA  GLN B  12      -7.498 -13.446   4.117  1.00  0.00           C  
ATOM   1070  C   GLN B  12      -7.742 -12.237   3.220  1.00  0.00           C  
ATOM   1071  O   GLN B  12      -7.783 -11.121   3.719  1.00  0.00           O  
ATOM   1072  CB  GLN B  12      -5.991 -13.723   4.246  1.00  0.00           C  
ATOM   1073  CG  GLN B  12      -5.250 -12.648   5.049  1.00  0.00           C  
ATOM   1074  CD  GLN B  12      -3.910 -12.281   4.420  1.00  0.00           C  
ATOM   1075  OE1 GLN B  12      -2.856 -12.559   4.978  1.00  0.00           O  
ATOM   1076  NE2 GLN B  12      -3.933 -11.646   3.252  1.00  0.00           N  
ATOM   1077  H   GLN B  12      -7.521 -15.385   3.300  1.00  0.00           H  
ATOM   1078  HA  GLN B  12      -7.969 -13.225   5.078  1.00  0.00           H  
ATOM   1079  HB2 GLN B  12      -5.827 -14.687   4.731  1.00  0.00           H  
ATOM   1080  HB3 GLN B  12      -5.570 -13.778   3.243  1.00  0.00           H  
ATOM   1081  HG2 GLN B  12      -5.851 -11.746   5.121  1.00  0.00           H  
ATOM   1082  HG3 GLN B  12      -5.087 -13.023   6.059  1.00  0.00           H  
ATOM   1083 HE21 GLN B  12      -4.808 -11.445   2.793  1.00  0.00           H  
ATOM   1084 HE22 GLN B  12      -3.055 -11.416   2.815  1.00  0.00           H  
ATOM   1085  N   LEU B  13      -7.875 -12.434   1.913  1.00  0.00           N  
ATOM   1086  CA  LEU B  13      -8.166 -11.359   0.994  1.00  0.00           C  
ATOM   1087  C   LEU B  13      -9.555 -10.866   1.302  1.00  0.00           C  
ATOM   1088  O   LEU B  13      -9.708  -9.692   1.553  1.00  0.00           O  
ATOM   1089  CB  LEU B  13      -8.119 -11.791  -0.467  1.00  0.00           C  
ATOM   1090  CG  LEU B  13      -6.889 -12.614  -0.824  1.00  0.00           C  
ATOM   1091  CD1 LEU B  13      -7.140 -13.122  -2.238  1.00  0.00           C  
ATOM   1092  CD2 LEU B  13      -5.590 -11.806  -0.701  1.00  0.00           C  
ATOM   1093  H   LEU B  13      -7.968 -13.369   1.569  1.00  0.00           H  
ATOM   1094  HA  LEU B  13      -7.449 -10.551   1.139  1.00  0.00           H  
ATOM   1095  HB2 LEU B  13      -9.008 -12.373  -0.709  1.00  0.00           H  
ATOM   1096  HB3 LEU B  13      -8.133 -10.895  -1.082  1.00  0.00           H  
ATOM   1097  HG  LEU B  13      -6.816 -13.472  -0.170  1.00  0.00           H  
ATOM   1098 HD11 LEU B  13      -8.052 -13.714  -2.289  1.00  0.00           H  
ATOM   1099 HD12 LEU B  13      -7.277 -12.274  -2.905  1.00  0.00           H  
ATOM   1100 HD13 LEU B  13      -6.300 -13.746  -2.532  1.00  0.00           H  
ATOM   1101 HD21 LEU B  13      -5.581 -10.984  -1.415  1.00  0.00           H  
ATOM   1102 HD22 LEU B  13      -5.482 -11.406   0.306  1.00  0.00           H  
ATOM   1103 HD23 LEU B  13      -4.739 -12.454  -0.892  1.00  0.00           H  
ATOM   1104  N   ILE B  14     -10.562 -11.734   1.286  1.00  0.00           N  
ATOM   1105  CA  ILE B  14     -11.952 -11.337   1.500  1.00  0.00           C  
ATOM   1106  C   ILE B  14     -12.061 -10.538   2.798  1.00  0.00           C  
ATOM   1107  O   ILE B  14     -12.581  -9.424   2.830  1.00  0.00           O  
ATOM   1108  CB  ILE B  14     -12.830 -12.606   1.462  1.00  0.00           C  
ATOM   1109  CG1 ILE B  14     -12.704 -13.297   0.093  1.00  0.00           C  
ATOM   1110  CG2 ILE B  14     -14.309 -12.300   1.751  1.00  0.00           C  
ATOM   1111  CD1 ILE B  14     -12.812 -12.309  -1.071  1.00  0.00           C  
ATOM   1112  H   ILE B  14     -10.345 -12.706   1.094  1.00  0.00           H  
ATOM   1113  HA  ILE B  14     -12.253 -10.630   0.721  1.00  0.00           H  
ATOM   1114  HB  ILE B  14     -12.472 -13.328   2.207  1.00  0.00           H  
ATOM   1115 HG12 ILE B  14     -11.741 -13.800   0.024  1.00  0.00           H  
ATOM   1116 HG13 ILE B  14     -13.474 -14.061  -0.002  1.00  0.00           H  
ATOM   1117 HG21 ILE B  14     -14.426 -11.897   2.755  1.00  0.00           H  
ATOM   1118 HG22 ILE B  14     -14.708 -11.582   1.036  1.00  0.00           H  
ATOM   1119 HG23 ILE B  14     -14.892 -13.219   1.685  1.00  0.00           H  
ATOM   1120 HD11 ILE B  14     -13.645 -11.626  -0.923  1.00  0.00           H  
ATOM   1121 HD12 ILE B  14     -11.885 -11.744  -1.163  1.00  0.00           H  
ATOM   1122 HD13 ILE B  14     -12.970 -12.849  -1.997  1.00  0.00           H  
ATOM   1123  N   LYS B  15     -11.497 -11.089   3.862  1.00  0.00           N  
ATOM   1124  CA  LYS B  15     -11.272 -10.378   5.102  1.00  0.00           C  
ATOM   1125  C   LYS B  15     -10.595  -9.005   4.884  1.00  0.00           C  
ATOM   1126  O   LYS B  15     -11.150  -7.971   5.263  1.00  0.00           O  
ATOM   1127  CB  LYS B  15     -10.466 -11.303   6.030  1.00  0.00           C  
ATOM   1128  CG  LYS B  15     -11.188 -11.529   7.361  1.00  0.00           C  
ATOM   1129  CD  LYS B  15     -12.301 -12.565   7.140  1.00  0.00           C  
ATOM   1130  CE  LYS B  15     -13.427 -12.417   8.164  1.00  0.00           C  
ATOM   1131  NZ  LYS B  15     -14.449 -13.460   7.973  1.00  0.00           N  
ATOM   1132  H   LYS B  15     -11.176 -12.044   3.773  1.00  0.00           H  
ATOM   1133  HA  LYS B  15     -12.254 -10.185   5.534  1.00  0.00           H  
ATOM   1134  HB2 LYS B  15     -10.301 -12.280   5.580  1.00  0.00           H  
ATOM   1135  HB3 LYS B  15      -9.483 -10.876   6.160  1.00  0.00           H  
ATOM   1136  HG2 LYS B  15     -10.479 -11.909   8.099  1.00  0.00           H  
ATOM   1137  HG3 LYS B  15     -11.584 -10.578   7.722  1.00  0.00           H  
ATOM   1138  HD2 LYS B  15     -12.728 -12.446   6.140  1.00  0.00           H  
ATOM   1139  HD3 LYS B  15     -11.863 -13.565   7.198  1.00  0.00           H  
ATOM   1140  HE2 LYS B  15     -13.024 -12.485   9.175  1.00  0.00           H  
ATOM   1141  HE3 LYS B  15     -13.898 -11.441   8.035  1.00  0.00           H  
ATOM   1142  HZ1 LYS B  15     -14.797 -13.428   7.025  1.00  0.00           H  
ATOM   1143  HZ2 LYS B  15     -14.043 -14.369   8.147  1.00  0.00           H  
ATOM   1144  HZ3 LYS B  15     -15.215 -13.310   8.613  1.00  0.00           H  
ATOM   1145  N   GLN B  16      -9.405  -8.968   4.281  1.00  0.00           N  
ATOM   1146  CA  GLN B  16      -8.653  -7.725   4.086  1.00  0.00           C  
ATOM   1147  C   GLN B  16      -9.435  -6.740   3.220  1.00  0.00           C  
ATOM   1148  O   GLN B  16      -9.316  -5.528   3.360  1.00  0.00           O  
ATOM   1149  CB  GLN B  16      -7.290  -7.999   3.427  1.00  0.00           C  
ATOM   1150  CG  GLN B  16      -6.189  -8.333   4.443  1.00  0.00           C  
ATOM   1151  CD  GLN B  16      -5.580  -7.062   5.039  1.00  0.00           C  
ATOM   1152  OE1 GLN B  16      -6.285  -6.112   5.354  1.00  0.00           O  
ATOM   1153  NE2 GLN B  16      -4.259  -7.010   5.164  1.00  0.00           N  
ATOM   1154  H   GLN B  16      -9.057  -9.820   3.839  1.00  0.00           H  
ATOM   1155  HA  GLN B  16      -8.503  -7.257   5.060  1.00  0.00           H  
ATOM   1156  HB2 GLN B  16      -7.392  -8.808   2.707  1.00  0.00           H  
ATOM   1157  HB3 GLN B  16      -6.969  -7.117   2.871  1.00  0.00           H  
ATOM   1158  HG2 GLN B  16      -6.589  -8.964   5.235  1.00  0.00           H  
ATOM   1159  HG3 GLN B  16      -5.409  -8.883   3.916  1.00  0.00           H  
ATOM   1160 HE21 GLN B  16      -3.678  -7.787   4.898  1.00  0.00           H  
ATOM   1161 HE22 GLN B  16      -3.844  -6.141   5.483  1.00  0.00           H  
ATOM   1162  N   TYR B  17     -10.245  -7.264   2.316  1.00  0.00           N  
ATOM   1163  CA  TYR B  17     -11.012  -6.500   1.364  1.00  0.00           C  
ATOM   1164  C   TYR B  17     -12.108  -5.751   2.128  1.00  0.00           C  
ATOM   1165  O   TYR B  17     -12.450  -4.621   1.783  1.00  0.00           O  
ATOM   1166  CB  TYR B  17     -11.524  -7.447   0.260  1.00  0.00           C  
ATOM   1167  CG  TYR B  17     -10.756  -7.533  -1.046  1.00  0.00           C  
ATOM   1168  CD1 TYR B  17     -10.880  -6.483  -1.970  1.00  0.00           C  
ATOM   1169  CD2 TYR B  17     -10.261  -8.774  -1.498  1.00  0.00           C  
ATOM   1170  CE1 TYR B  17     -10.356  -6.606  -3.268  1.00  0.00           C  
ATOM   1171  CE2 TYR B  17      -9.699  -8.887  -2.776  1.00  0.00           C  
ATOM   1172  CZ  TYR B  17      -9.742  -7.800  -3.666  1.00  0.00           C  
ATOM   1173  OH  TYR B  17      -9.265  -7.923  -4.934  1.00  0.00           O  
ATOM   1174  H   TYR B  17     -10.382  -8.267   2.333  1.00  0.00           H  
ATOM   1175  HA  TYR B  17     -10.379  -5.744   0.928  1.00  0.00           H  
ATOM   1176  HB2 TYR B  17     -11.726  -8.435   0.659  1.00  0.00           H  
ATOM   1177  HB3 TYR B  17     -12.457  -7.064  -0.076  1.00  0.00           H  
ATOM   1178  HD1 TYR B  17     -11.426  -5.593  -1.706  1.00  0.00           H  
ATOM   1179  HD2 TYR B  17     -10.369  -9.663  -0.906  1.00  0.00           H  
ATOM   1180  HE1 TYR B  17     -10.445  -5.787  -3.964  1.00  0.00           H  
ATOM   1181  HE2 TYR B  17      -9.271  -9.829  -3.085  1.00  0.00           H  
ATOM   1182  HH  TYR B  17      -8.935  -8.816  -5.104  1.00  0.00           H  
ATOM   1183  N   ARG B  18     -12.602  -6.339   3.219  1.00  0.00           N  
ATOM   1184  CA  ARG B  18     -13.531  -5.666   4.111  1.00  0.00           C  
ATOM   1185  C   ARG B  18     -12.772  -4.649   4.946  1.00  0.00           C  
ATOM   1186  O   ARG B  18     -13.237  -3.532   5.152  1.00  0.00           O  
ATOM   1187  CB  ARG B  18     -14.290  -6.659   5.002  1.00  0.00           C  
ATOM   1188  CG  ARG B  18     -15.371  -7.406   4.213  1.00  0.00           C  
ATOM   1189  CD  ARG B  18     -16.247  -8.223   5.170  1.00  0.00           C  
ATOM   1190  NE  ARG B  18     -17.468  -8.685   4.501  1.00  0.00           N  
ATOM   1191  CZ  ARG B  18     -18.547  -9.159   5.136  1.00  0.00           C  
ATOM   1192  NH1 ARG B  18     -18.522  -9.335   6.462  1.00  0.00           N  
ATOM   1193  NH2 ARG B  18     -19.648  -9.447   4.438  1.00  0.00           N  
ATOM   1194  H   ARG B  18     -12.114  -7.158   3.558  1.00  0.00           H  
ATOM   1195  HA  ARG B  18     -14.250  -5.109   3.524  1.00  0.00           H  
ATOM   1196  HB2 ARG B  18     -13.602  -7.366   5.465  1.00  0.00           H  
ATOM   1197  HB3 ARG B  18     -14.774  -6.083   5.791  1.00  0.00           H  
ATOM   1198  HG2 ARG B  18     -15.996  -6.676   3.699  1.00  0.00           H  
ATOM   1199  HG3 ARG B  18     -14.907  -8.061   3.473  1.00  0.00           H  
ATOM   1200  HD2 ARG B  18     -15.676  -9.079   5.535  1.00  0.00           H  
ATOM   1201  HD3 ARG B  18     -16.526  -7.587   6.012  1.00  0.00           H  
ATOM   1202  HE  ARG B  18     -17.492  -8.595   3.494  1.00  0.00           H  
ATOM   1203 HH11 ARG B  18     -17.677  -9.124   6.970  1.00  0.00           H  
ATOM   1204 HH12 ARG B  18     -19.328  -9.683   6.961  1.00  0.00           H  
ATOM   1205 HH21 ARG B  18     -19.653  -9.311   3.438  1.00  0.00           H  
ATOM   1206 HH22 ARG B  18     -20.477  -9.804   4.889  1.00  0.00           H  
ATOM   1207  N   GLU B  19     -11.595  -5.038   5.424  1.00  0.00           N  
ATOM   1208  CA  GLU B  19     -10.751  -4.143   6.192  1.00  0.00           C  
ATOM   1209  C   GLU B  19     -10.485  -2.861   5.400  1.00  0.00           C  
ATOM   1210  O   GLU B  19     -10.619  -1.760   5.934  1.00  0.00           O  
ATOM   1211  CB  GLU B  19      -9.466  -4.850   6.636  1.00  0.00           C  
ATOM   1212  CG  GLU B  19      -8.808  -4.099   7.799  1.00  0.00           C  
ATOM   1213  CD  GLU B  19      -7.556  -4.808   8.308  1.00  0.00           C  
ATOM   1214  OE1 GLU B  19      -7.686  -5.998   8.669  1.00  0.00           O  
ATOM   1215  OE2 GLU B  19      -6.502  -4.136   8.361  1.00  0.00           O  
ATOM   1216  H   GLU B  19     -11.300  -5.983   5.215  1.00  0.00           H  
ATOM   1217  HA  GLU B  19     -11.305  -3.875   7.089  1.00  0.00           H  
ATOM   1218  HB2 GLU B  19      -9.700  -5.864   6.966  1.00  0.00           H  
ATOM   1219  HB3 GLU B  19      -8.766  -4.899   5.804  1.00  0.00           H  
ATOM   1220  HG2 GLU B  19      -8.541  -3.093   7.473  1.00  0.00           H  
ATOM   1221  HG3 GLU B  19      -9.513  -4.024   8.627  1.00  0.00           H  
ATOM   1222  N   ALA B  20     -10.128  -2.976   4.120  1.00  0.00           N  
ATOM   1223  CA  ALA B  20      -9.800  -1.772   3.365  1.00  0.00           C  
ATOM   1224  C   ALA B  20     -11.066  -0.981   3.033  1.00  0.00           C  
ATOM   1225  O   ALA B  20     -11.010   0.242   2.931  1.00  0.00           O  
ATOM   1226  CB  ALA B  20      -9.016  -2.095   2.098  1.00  0.00           C  
ATOM   1227  H   ALA B  20     -10.084  -3.903   3.686  1.00  0.00           H  
ATOM   1228  HA  ALA B  20      -9.153  -1.136   3.974  1.00  0.00           H  
ATOM   1229  HB1 ALA B  20      -8.250  -2.846   2.298  1.00  0.00           H  
ATOM   1230  HB2 ALA B  20      -9.726  -2.445   1.356  1.00  0.00           H  
ATOM   1231  HB3 ALA B  20      -8.536  -1.190   1.722  1.00  0.00           H  
ATOM   1232  N   LEU B  21     -12.205  -1.656   2.856  1.00  0.00           N  
ATOM   1233  CA  LEU B  21     -13.476  -1.032   2.495  1.00  0.00           C  
ATOM   1234  C   LEU B  21     -13.737   0.257   3.277  1.00  0.00           C  
ATOM   1235  O   LEU B  21     -14.187   1.245   2.705  1.00  0.00           O  
ATOM   1236  CB  LEU B  21     -14.626  -2.018   2.741  1.00  0.00           C  
ATOM   1237  CG  LEU B  21     -15.990  -1.523   2.240  1.00  0.00           C  
ATOM   1238  CD1 LEU B  21     -15.994  -1.409   0.714  1.00  0.00           C  
ATOM   1239  CD2 LEU B  21     -17.060  -2.509   2.724  1.00  0.00           C  
ATOM   1240  H   LEU B  21     -12.182  -2.668   2.919  1.00  0.00           H  
ATOM   1241  HA  LEU B  21     -13.416  -0.795   1.434  1.00  0.00           H  
ATOM   1242  HB2 LEU B  21     -14.397  -2.969   2.261  1.00  0.00           H  
ATOM   1243  HB3 LEU B  21     -14.717  -2.179   3.813  1.00  0.00           H  
ATOM   1244  HG  LEU B  21     -16.228  -0.548   2.666  1.00  0.00           H  
ATOM   1245 HD11 LEU B  21     -15.362  -0.582   0.396  1.00  0.00           H  
ATOM   1246 HD12 LEU B  21     -15.607  -2.330   0.282  1.00  0.00           H  
ATOM   1247 HD13 LEU B  21     -17.004  -1.226   0.345  1.00  0.00           H  
ATOM   1248 HD21 LEU B  21     -16.790  -3.527   2.446  1.00  0.00           H  
ATOM   1249 HD22 LEU B  21     -17.136  -2.458   3.811  1.00  0.00           H  
ATOM   1250 HD23 LEU B  21     -18.028  -2.253   2.293  1.00  0.00           H  
ATOM   1251  N   GLU B  22     -13.478   0.238   4.582  1.00  0.00           N  
ATOM   1252  CA  GLU B  22     -13.747   1.340   5.492  1.00  0.00           C  
ATOM   1253  C   GLU B  22     -12.669   2.418   5.420  1.00  0.00           C  
ATOM   1254  O   GLU B  22     -12.962   3.587   5.653  1.00  0.00           O  
ATOM   1255  CB  GLU B  22     -13.993   0.826   6.918  1.00  0.00           C  
ATOM   1256  CG  GLU B  22     -12.981  -0.241   7.343  1.00  0.00           C  
ATOM   1257  CD  GLU B  22     -13.067  -0.540   8.834  1.00  0.00           C  
ATOM   1258  OE1 GLU B  22     -14.018  -1.255   9.215  1.00  0.00           O  
ATOM   1259  OE2 GLU B  22     -12.194  -0.028   9.569  1.00  0.00           O  
ATOM   1260  H   GLU B  22     -13.011  -0.574   4.944  1.00  0.00           H  
ATOM   1261  HA  GLU B  22     -14.654   1.837   5.176  1.00  0.00           H  
ATOM   1262  HB2 GLU B  22     -13.944   1.670   7.608  1.00  0.00           H  
ATOM   1263  HB3 GLU B  22     -14.992   0.389   6.980  1.00  0.00           H  
ATOM   1264  HG2 GLU B  22     -13.173  -1.168   6.803  1.00  0.00           H  
ATOM   1265  HG3 GLU B  22     -11.980   0.114   7.111  1.00  0.00           H  
ATOM   1266  N   TYR B  23     -11.437   2.042   5.084  1.00  0.00           N  
ATOM   1267  CA  TYR B  23     -10.393   3.005   4.802  1.00  0.00           C  
ATOM   1268  C   TYR B  23     -10.751   3.767   3.523  1.00  0.00           C  
ATOM   1269  O   TYR B  23     -10.579   4.980   3.457  1.00  0.00           O  
ATOM   1270  CB  TYR B  23      -9.043   2.277   4.693  1.00  0.00           C  
ATOM   1271  CG  TYR B  23      -8.315   2.115   6.013  1.00  0.00           C  
ATOM   1272  CD1 TYR B  23      -8.884   1.350   7.047  1.00  0.00           C  
ATOM   1273  CD2 TYR B  23      -7.096   2.787   6.235  1.00  0.00           C  
ATOM   1274  CE1 TYR B  23      -8.268   1.295   8.310  1.00  0.00           C  
ATOM   1275  CE2 TYR B  23      -6.462   2.702   7.487  1.00  0.00           C  
ATOM   1276  CZ  TYR B  23      -7.057   1.974   8.529  1.00  0.00           C  
ATOM   1277  OH  TYR B  23      -6.465   1.944   9.754  1.00  0.00           O  
ATOM   1278  H   TYR B  23     -11.259   1.084   4.821  1.00  0.00           H  
ATOM   1279  HA  TYR B  23     -10.331   3.731   5.616  1.00  0.00           H  
ATOM   1280  HB2 TYR B  23      -9.176   1.290   4.253  1.00  0.00           H  
ATOM   1281  HB3 TYR B  23      -8.414   2.832   4.004  1.00  0.00           H  
ATOM   1282  HD1 TYR B  23      -9.802   0.809   6.884  1.00  0.00           H  
ATOM   1283  HD2 TYR B  23      -6.653   3.385   5.454  1.00  0.00           H  
ATOM   1284  HE1 TYR B  23      -8.738   0.734   9.104  1.00  0.00           H  
ATOM   1285  HE2 TYR B  23      -5.533   3.223   7.658  1.00  0.00           H  
ATOM   1286  HH  TYR B  23      -6.960   1.418  10.386  1.00  0.00           H  
ATOM   1287  N   VAL B  24     -11.231   3.053   2.503  1.00  0.00           N  
ATOM   1288  CA  VAL B  24     -11.434   3.631   1.175  1.00  0.00           C  
ATOM   1289  C   VAL B  24     -12.811   4.298   1.049  1.00  0.00           C  
ATOM   1290  O   VAL B  24     -12.966   5.266   0.311  1.00  0.00           O  
ATOM   1291  CB  VAL B  24     -11.196   2.560   0.096  1.00  0.00           C  
ATOM   1292  CG1 VAL B  24     -11.312   3.173  -1.307  1.00  0.00           C  
ATOM   1293  CG2 VAL B  24      -9.785   1.972   0.224  1.00  0.00           C  
ATOM   1294  H   VAL B  24     -11.371   2.057   2.643  1.00  0.00           H  
ATOM   1295  HA  VAL B  24     -10.687   4.412   1.018  1.00  0.00           H  
ATOM   1296  HB  VAL B  24     -11.931   1.762   0.211  1.00  0.00           H  
ATOM   1297 HG11 VAL B  24     -12.342   3.461  -1.510  1.00  0.00           H  
ATOM   1298 HG12 VAL B  24     -10.677   4.057  -1.382  1.00  0.00           H  
ATOM   1299 HG13 VAL B  24     -10.998   2.458  -2.066  1.00  0.00           H  
ATOM   1300 HG21 VAL B  24      -9.060   2.773   0.095  1.00  0.00           H  
ATOM   1301 HG22 VAL B  24      -9.631   1.508   1.196  1.00  0.00           H  
ATOM   1302 HG23 VAL B  24      -9.618   1.219  -0.544  1.00  0.00           H  
ATOM   1303  N   LYS B  25     -13.818   3.765   1.740  1.00  0.00           N  
ATOM   1304  CA  LYS B  25     -15.195   4.241   1.726  1.00  0.00           C  
ATOM   1305  C   LYS B  25     -15.799   4.208   0.311  1.00  0.00           C  
ATOM   1306  O   LYS B  25     -16.493   5.135  -0.099  1.00  0.00           O  
ATOM   1307  CB  LYS B  25     -15.297   5.622   2.402  1.00  0.00           C  
ATOM   1308  CG  LYS B  25     -14.688   5.605   3.813  1.00  0.00           C  
ATOM   1309  CD  LYS B  25     -14.961   6.929   4.535  1.00  0.00           C  
ATOM   1310  CE  LYS B  25     -14.449   6.849   5.977  1.00  0.00           C  
ATOM   1311  NZ  LYS B  25     -14.746   8.084   6.725  1.00  0.00           N  
ATOM   1312  H   LYS B  25     -13.623   2.950   2.304  1.00  0.00           H  
ATOM   1313  HA  LYS B  25     -15.777   3.544   2.329  1.00  0.00           H  
ATOM   1314  HB2 LYS B  25     -14.789   6.374   1.797  1.00  0.00           H  
ATOM   1315  HB3 LYS B  25     -16.350   5.892   2.471  1.00  0.00           H  
ATOM   1316  HG2 LYS B  25     -15.120   4.779   4.380  1.00  0.00           H  
ATOM   1317  HG3 LYS B  25     -13.607   5.452   3.749  1.00  0.00           H  
ATOM   1318  HD2 LYS B  25     -14.452   7.735   4.003  1.00  0.00           H  
ATOM   1319  HD3 LYS B  25     -16.035   7.124   4.536  1.00  0.00           H  
ATOM   1320  HE2 LYS B  25     -14.923   6.008   6.488  1.00  0.00           H  
ATOM   1321  HE3 LYS B  25     -13.369   6.681   5.973  1.00  0.00           H  
ATOM   1322  HZ1 LYS B  25     -14.286   8.867   6.283  1.00  0.00           H  
ATOM   1323  HZ2 LYS B  25     -15.743   8.242   6.735  1.00  0.00           H  
ATOM   1324  HZ3 LYS B  25     -14.414   7.992   7.674  1.00  0.00           H  
ATOM   1325  N   LEU B  26     -15.584   3.110  -0.419  1.00  0.00           N  
ATOM   1326  CA  LEU B  26     -16.085   2.908  -1.781  1.00  0.00           C  
ATOM   1327  C   LEU B  26     -16.930   1.628  -1.813  1.00  0.00           C  
ATOM   1328  O   LEU B  26     -16.366   0.549  -1.648  1.00  0.00           O  
ATOM   1329  CB  LEU B  26     -14.881   2.794  -2.736  1.00  0.00           C  
ATOM   1330  CG  LEU B  26     -15.246   2.400  -4.183  1.00  0.00           C  
ATOM   1331  CD1 LEU B  26     -15.697   3.589  -5.045  1.00  0.00           C  
ATOM   1332  CD2 LEU B  26     -14.061   1.723  -4.875  1.00  0.00           C  
ATOM   1333  H   LEU B  26     -15.057   2.361   0.007  1.00  0.00           H  
ATOM   1334  HA  LEU B  26     -16.668   3.770  -2.097  1.00  0.00           H  
ATOM   1335  HB2 LEU B  26     -14.341   3.741  -2.746  1.00  0.00           H  
ATOM   1336  HB3 LEU B  26     -14.219   2.031  -2.328  1.00  0.00           H  
ATOM   1337  HG  LEU B  26     -16.047   1.669  -4.169  1.00  0.00           H  
ATOM   1338 HD11 LEU B  26     -16.581   4.062  -4.621  1.00  0.00           H  
ATOM   1339 HD12 LEU B  26     -14.896   4.323  -5.124  1.00  0.00           H  
ATOM   1340 HD13 LEU B  26     -15.939   3.247  -6.055  1.00  0.00           H  
ATOM   1341 HD21 LEU B  26     -13.257   2.442  -5.044  1.00  0.00           H  
ATOM   1342 HD22 LEU B  26     -13.681   0.890  -4.289  1.00  0.00           H  
ATOM   1343 HD23 LEU B  26     -14.393   1.325  -5.831  1.00  0.00           H  
ATOM   1344  N   PRO B  27     -18.246   1.674  -2.086  1.00  0.00           N  
ATOM   1345  CA  PRO B  27     -19.060   0.466  -2.140  1.00  0.00           C  
ATOM   1346  C   PRO B  27     -18.567  -0.495  -3.230  1.00  0.00           C  
ATOM   1347  O   PRO B  27     -18.537  -1.705  -3.018  1.00  0.00           O  
ATOM   1348  CB  PRO B  27     -20.500   0.934  -2.378  1.00  0.00           C  
ATOM   1349  CG  PRO B  27     -20.335   2.302  -3.038  1.00  0.00           C  
ATOM   1350  CD  PRO B  27     -19.045   2.845  -2.418  1.00  0.00           C  
ATOM   1351  HA  PRO B  27     -19.014  -0.054  -1.181  1.00  0.00           H  
ATOM   1352  HB2 PRO B  27     -21.071   0.238  -2.995  1.00  0.00           H  
ATOM   1353  HB3 PRO B  27     -20.994   1.061  -1.415  1.00  0.00           H  
ATOM   1354  HG2 PRO B  27     -20.199   2.170  -4.113  1.00  0.00           H  
ATOM   1355  HG3 PRO B  27     -21.190   2.955  -2.852  1.00  0.00           H  
ATOM   1356  HD2 PRO B  27     -18.556   3.503  -3.137  1.00  0.00           H  
ATOM   1357  HD3 PRO B  27     -19.271   3.395  -1.502  1.00  0.00           H  
ATOM   1358  N   VAL B  28     -18.154   0.034  -4.387  1.00  0.00           N  
ATOM   1359  CA  VAL B  28     -17.580  -0.772  -5.461  1.00  0.00           C  
ATOM   1360  C   VAL B  28     -16.474  -1.698  -4.945  1.00  0.00           C  
ATOM   1361  O   VAL B  28     -16.378  -2.818  -5.422  1.00  0.00           O  
ATOM   1362  CB  VAL B  28     -17.112   0.099  -6.638  1.00  0.00           C  
ATOM   1363  CG1 VAL B  28     -16.118  -0.627  -7.554  1.00  0.00           C  
ATOM   1364  CG2 VAL B  28     -18.289   0.561  -7.503  1.00  0.00           C  
ATOM   1365  H   VAL B  28     -18.210   1.032  -4.515  1.00  0.00           H  
ATOM   1366  HA  VAL B  28     -18.366  -1.407  -5.852  1.00  0.00           H  
ATOM   1367  HB  VAL B  28     -16.628   0.976  -6.235  1.00  0.00           H  
ATOM   1368 HG11 VAL B  28     -15.163  -0.768  -7.045  1.00  0.00           H  
ATOM   1369 HG12 VAL B  28     -16.517  -1.595  -7.857  1.00  0.00           H  
ATOM   1370 HG13 VAL B  28     -15.940  -0.032  -8.447  1.00  0.00           H  
ATOM   1371 HG21 VAL B  28     -18.745  -0.298  -7.998  1.00  0.00           H  
ATOM   1372 HG22 VAL B  28     -19.031   1.072  -6.893  1.00  0.00           H  
ATOM   1373 HG23 VAL B  28     -17.925   1.250  -8.269  1.00  0.00           H  
ATOM   1374  N   LEU B  29     -15.655  -1.280  -3.978  1.00  0.00           N  
ATOM   1375  CA  LEU B  29     -14.627  -2.156  -3.431  1.00  0.00           C  
ATOM   1376  C   LEU B  29     -15.268  -3.413  -2.874  1.00  0.00           C  
ATOM   1377  O   LEU B  29     -14.847  -4.529  -3.178  1.00  0.00           O  
ATOM   1378  CB  LEU B  29     -13.824  -1.423  -2.342  1.00  0.00           C  
ATOM   1379  CG  LEU B  29     -12.318  -1.523  -2.583  1.00  0.00           C  
ATOM   1380  CD1 LEU B  29     -11.596  -0.568  -1.632  1.00  0.00           C  
ATOM   1381  CD2 LEU B  29     -11.815  -2.947  -2.341  1.00  0.00           C  
ATOM   1382  H   LEU B  29     -15.815  -0.393  -3.522  1.00  0.00           H  
ATOM   1383  HA  LEU B  29     -13.976  -2.507  -4.235  1.00  0.00           H  
ATOM   1384  HB2 LEU B  29     -14.092  -0.370  -2.333  1.00  0.00           H  
ATOM   1385  HB3 LEU B  29     -14.047  -1.832  -1.357  1.00  0.00           H  
ATOM   1386  HG  LEU B  29     -12.101  -1.223  -3.608  1.00  0.00           H  
ATOM   1387 HD11 LEU B  29     -11.974   0.439  -1.792  1.00  0.00           H  
ATOM   1388 HD12 LEU B  29     -11.771  -0.856  -0.594  1.00  0.00           H  
ATOM   1389 HD13 LEU B  29     -10.526  -0.587  -1.837  1.00  0.00           H  
ATOM   1390 HD21 LEU B  29     -11.997  -3.240  -1.307  1.00  0.00           H  
ATOM   1391 HD22 LEU B  29     -12.306  -3.652  -3.010  1.00  0.00           H  
ATOM   1392 HD23 LEU B  29     -10.746  -2.975  -2.538  1.00  0.00           H  
ATOM   1393  N   ALA B  30     -16.321  -3.244  -2.078  1.00  0.00           N  
ATOM   1394  CA  ALA B  30     -16.918  -4.417  -1.489  1.00  0.00           C  
ATOM   1395  C   ALA B  30     -17.644  -5.210  -2.605  1.00  0.00           C  
ATOM   1396  O   ALA B  30     -17.914  -6.401  -2.480  1.00  0.00           O  
ATOM   1397  CB  ALA B  30     -17.966  -4.057  -0.437  1.00  0.00           C  
ATOM   1398  H   ALA B  30     -16.743  -2.336  -1.948  1.00  0.00           H  
ATOM   1399  HA  ALA B  30     -16.011  -4.853  -1.004  1.00  0.00           H  
ATOM   1400  HB1 ALA B  30     -17.507  -3.524   0.381  1.00  0.00           H  
ATOM   1401  HB2 ALA B  30     -18.754  -3.443  -0.876  1.00  0.00           H  
ATOM   1402  HB3 ALA B  30     -18.409  -4.973  -0.045  1.00  0.00           H  
ATOM   1403  N   LYS B  31     -18.057  -4.548  -3.688  1.00  0.00           N  
ATOM   1404  CA  LYS B  31     -18.674  -5.255  -4.802  1.00  0.00           C  
ATOM   1405  C   LYS B  31     -17.628  -6.097  -5.529  1.00  0.00           C  
ATOM   1406  O   LYS B  31     -17.890  -7.240  -5.900  1.00  0.00           O  
ATOM   1407  CB  LYS B  31     -19.391  -4.298  -5.765  1.00  0.00           C  
ATOM   1408  CG  LYS B  31     -20.442  -5.076  -6.576  1.00  0.00           C  
ATOM   1409  CD  LYS B  31     -20.734  -4.441  -7.939  1.00  0.00           C  
ATOM   1410  CE  LYS B  31     -21.257  -3.008  -7.813  1.00  0.00           C  
ATOM   1411  NZ  LYS B  31     -21.614  -2.463  -9.135  1.00  0.00           N  
ATOM   1412  H   LYS B  31     -17.903  -3.551  -3.751  1.00  0.00           H  
ATOM   1413  HA  LYS B  31     -19.410  -5.933  -4.388  1.00  0.00           H  
ATOM   1414  HB2 LYS B  31     -19.891  -3.509  -5.201  1.00  0.00           H  
ATOM   1415  HB3 LYS B  31     -18.654  -3.851  -6.431  1.00  0.00           H  
ATOM   1416  HG2 LYS B  31     -20.085  -6.090  -6.769  1.00  0.00           H  
ATOM   1417  HG3 LYS B  31     -21.360  -5.160  -5.988  1.00  0.00           H  
ATOM   1418  HD2 LYS B  31     -19.818  -4.453  -8.536  1.00  0.00           H  
ATOM   1419  HD3 LYS B  31     -21.479  -5.059  -8.445  1.00  0.00           H  
ATOM   1420  HE2 LYS B  31     -22.142  -2.996  -7.174  1.00  0.00           H  
ATOM   1421  HE3 LYS B  31     -20.491  -2.372  -7.368  1.00  0.00           H  
ATOM   1422  HZ1 LYS B  31     -20.802  -2.476  -9.737  1.00  0.00           H  
ATOM   1423  HZ2 LYS B  31     -22.343  -3.028  -9.549  1.00  0.00           H  
ATOM   1424  HZ3 LYS B  31     -21.943  -1.514  -9.036  1.00  0.00           H  
ATOM   1425  N   ILE B  32     -16.443  -5.527  -5.735  1.00  0.00           N  
ATOM   1426  CA  ILE B  32     -15.340  -6.205  -6.379  1.00  0.00           C  
ATOM   1427  C   ILE B  32     -15.081  -7.463  -5.572  1.00  0.00           C  
ATOM   1428  O   ILE B  32     -15.039  -8.567  -6.114  1.00  0.00           O  
ATOM   1429  CB  ILE B  32     -14.117  -5.267  -6.439  1.00  0.00           C  
ATOM   1430  CG1 ILE B  32     -14.305  -4.280  -7.600  1.00  0.00           C  
ATOM   1431  CG2 ILE B  32     -12.798  -6.041  -6.564  1.00  0.00           C  
ATOM   1432  CD1 ILE B  32     -13.363  -3.080  -7.504  1.00  0.00           C  
ATOM   1433  H   ILE B  32     -16.251  -4.634  -5.295  1.00  0.00           H  
ATOM   1434  HA  ILE B  32     -15.643  -6.496  -7.382  1.00  0.00           H  
ATOM   1435  HB  ILE B  32     -14.058  -4.699  -5.513  1.00  0.00           H  
ATOM   1436 HG12 ILE B  32     -14.143  -4.782  -8.553  1.00  0.00           H  
ATOM   1437 HG13 ILE B  32     -15.325  -3.898  -7.585  1.00  0.00           H  
ATOM   1438 HG21 ILE B  32     -12.596  -6.598  -5.651  1.00  0.00           H  
ATOM   1439 HG22 ILE B  32     -12.853  -6.741  -7.388  1.00  0.00           H  
ATOM   1440 HG23 ILE B  32     -11.964  -5.363  -6.735  1.00  0.00           H  
ATOM   1441 HD11 ILE B  32     -13.466  -2.592  -6.535  1.00  0.00           H  
ATOM   1442 HD12 ILE B  32     -12.327  -3.382  -7.647  1.00  0.00           H  
ATOM   1443 HD13 ILE B  32     -13.633  -2.373  -8.284  1.00  0.00           H  
ATOM   1444  N   LEU B  33     -14.944  -7.281  -4.262  1.00  0.00           N  
ATOM   1445  CA  LEU B  33     -14.639  -8.415  -3.416  1.00  0.00           C  
ATOM   1446  C   LEU B  33     -15.738  -9.465  -3.416  1.00  0.00           C  
ATOM   1447  O   LEU B  33     -15.439 -10.644  -3.253  1.00  0.00           O  
ATOM   1448  CB  LEU B  33     -14.165  -7.926  -2.037  1.00  0.00           C  
ATOM   1449  CG  LEU B  33     -15.293  -7.606  -1.061  1.00  0.00           C  
ATOM   1450  CD1 LEU B  33     -16.014  -8.835  -0.531  1.00  0.00           C  
ATOM   1451  CD2 LEU B  33     -14.814  -6.799   0.133  1.00  0.00           C  
ATOM   1452  H   LEU B  33     -14.955  -6.333  -3.877  1.00  0.00           H  
ATOM   1453  HA  LEU B  33     -13.858  -8.967  -3.926  1.00  0.00           H  
ATOM   1454  HB2 LEU B  33     -13.513  -8.655  -1.571  1.00  0.00           H  
ATOM   1455  HB3 LEU B  33     -13.620  -6.993  -2.188  1.00  0.00           H  
ATOM   1456  HG  LEU B  33     -15.972  -6.980  -1.594  1.00  0.00           H  
ATOM   1457 HD11 LEU B  33     -16.882  -9.039  -1.148  1.00  0.00           H  
ATOM   1458 HD12 LEU B  33     -15.323  -9.676  -0.539  1.00  0.00           H  
ATOM   1459 HD13 LEU B  33     -16.363  -8.637   0.477  1.00  0.00           H  
ATOM   1460 HD21 LEU B  33     -14.259  -7.461   0.796  1.00  0.00           H  
ATOM   1461 HD22 LEU B  33     -14.208  -5.963  -0.223  1.00  0.00           H  
ATOM   1462 HD23 LEU B  33     -15.676  -6.411   0.663  1.00  0.00           H  
ATOM   1463  N   GLU B  34     -16.997  -9.072  -3.616  1.00  0.00           N  
ATOM   1464  CA  GLU B  34     -18.079 -10.036  -3.648  1.00  0.00           C  
ATOM   1465  C   GLU B  34     -17.841 -11.005  -4.804  1.00  0.00           C  
ATOM   1466  O   GLU B  34     -17.922 -12.220  -4.653  1.00  0.00           O  
ATOM   1467  CB  GLU B  34     -19.413  -9.293  -3.793  1.00  0.00           C  
ATOM   1468  CG  GLU B  34     -20.631 -10.156  -3.432  1.00  0.00           C  
ATOM   1469  CD  GLU B  34     -20.978 -11.203  -4.489  1.00  0.00           C  
ATOM   1470  OE1 GLU B  34     -20.954 -10.834  -5.684  1.00  0.00           O  
ATOM   1471  OE2 GLU B  34     -21.291 -12.342  -4.082  1.00  0.00           O  
ATOM   1472  H   GLU B  34     -17.212  -8.089  -3.716  1.00  0.00           H  
ATOM   1473  HA  GLU B  34     -18.034 -10.561  -2.693  1.00  0.00           H  
ATOM   1474  HB2 GLU B  34     -19.389  -8.434  -3.133  1.00  0.00           H  
ATOM   1475  HB3 GLU B  34     -19.515  -8.923  -4.812  1.00  0.00           H  
ATOM   1476  HG2 GLU B  34     -20.454 -10.649  -2.475  1.00  0.00           H  
ATOM   1477  HG3 GLU B  34     -21.496  -9.502  -3.329  1.00  0.00           H  
ATOM   1478  N   ASP B  35     -17.538 -10.432  -5.966  1.00  0.00           N  
ATOM   1479  CA  ASP B  35     -17.217 -11.203  -7.158  1.00  0.00           C  
ATOM   1480  C   ASP B  35     -16.084 -12.188  -6.850  1.00  0.00           C  
ATOM   1481  O   ASP B  35     -16.211 -13.388  -7.089  1.00  0.00           O  
ATOM   1482  CB  ASP B  35     -16.856 -10.255  -8.308  1.00  0.00           C  
ATOM   1483  CG  ASP B  35     -16.953 -10.939  -9.667  1.00  0.00           C  
ATOM   1484  OD1 ASP B  35     -16.243 -11.943  -9.869  1.00  0.00           O  
ATOM   1485  OD2 ASP B  35     -17.724 -10.419 -10.504  1.00  0.00           O  
ATOM   1486  H   ASP B  35     -17.508  -9.417  -5.979  1.00  0.00           H  
ATOM   1487  HA  ASP B  35     -18.108 -11.767  -7.438  1.00  0.00           H  
ATOM   1488  HB2 ASP B  35     -17.541  -9.408  -8.300  1.00  0.00           H  
ATOM   1489  HB3 ASP B  35     -15.839  -9.885  -8.179  1.00  0.00           H  
ATOM   1490  N   GLU B  36     -14.988 -11.685  -6.272  1.00  0.00           N  
ATOM   1491  CA  GLU B  36     -13.865 -12.531  -5.881  1.00  0.00           C  
ATOM   1492  C   GLU B  36     -14.307 -13.662  -4.947  1.00  0.00           C  
ATOM   1493  O   GLU B  36     -13.893 -14.806  -5.126  1.00  0.00           O  
ATOM   1494  CB  GLU B  36     -12.712 -11.699  -5.311  1.00  0.00           C  
ATOM   1495  CG  GLU B  36     -12.255 -10.636  -6.331  1.00  0.00           C  
ATOM   1496  CD  GLU B  36     -10.737 -10.535  -6.454  1.00  0.00           C  
ATOM   1497  OE1 GLU B  36     -10.070 -10.576  -5.397  1.00  0.00           O  
ATOM   1498  OE2 GLU B  36     -10.270 -10.400  -7.603  1.00  0.00           O  
ATOM   1499  H   GLU B  36     -14.947 -10.689  -6.094  1.00  0.00           H  
ATOM   1500  HA  GLU B  36     -13.471 -13.012  -6.771  1.00  0.00           H  
ATOM   1501  HB2 GLU B  36     -12.996 -11.230  -4.370  1.00  0.00           H  
ATOM   1502  HB3 GLU B  36     -11.891 -12.391  -5.111  1.00  0.00           H  
ATOM   1503  HG2 GLU B  36     -12.638 -10.882  -7.323  1.00  0.00           H  
ATOM   1504  HG3 GLU B  36     -12.645  -9.660  -6.047  1.00  0.00           H  
ATOM   1505  N   GLU B  37     -15.168 -13.363  -3.974  1.00  0.00           N  
ATOM   1506  CA  GLU B  37     -15.759 -14.343  -3.085  1.00  0.00           C  
ATOM   1507  C   GLU B  37     -16.279 -15.541  -3.889  1.00  0.00           C  
ATOM   1508  O   GLU B  37     -15.932 -16.677  -3.588  1.00  0.00           O  
ATOM   1509  CB  GLU B  37     -16.840 -13.634  -2.240  1.00  0.00           C  
ATOM   1510  CG  GLU B  37     -16.746 -13.951  -0.749  1.00  0.00           C  
ATOM   1511  CD  GLU B  37     -17.515 -15.201  -0.330  1.00  0.00           C  
ATOM   1512  OE1 GLU B  37     -17.585 -16.143  -1.146  1.00  0.00           O  
ATOM   1513  OE2 GLU B  37     -18.023 -15.185   0.814  1.00  0.00           O  
ATOM   1514  H   GLU B  37     -15.483 -12.409  -3.857  1.00  0.00           H  
ATOM   1515  HA  GLU B  37     -14.960 -14.714  -2.441  1.00  0.00           H  
ATOM   1516  HB2 GLU B  37     -16.690 -12.555  -2.291  1.00  0.00           H  
ATOM   1517  HB3 GLU B  37     -17.845 -13.831  -2.613  1.00  0.00           H  
ATOM   1518  HG2 GLU B  37     -15.704 -14.047  -0.455  1.00  0.00           H  
ATOM   1519  HG3 GLU B  37     -17.163 -13.088  -0.237  1.00  0.00           H  
ATOM   1520  N   LYS B  38     -17.047 -15.302  -4.951  1.00  0.00           N  
ATOM   1521  CA  LYS B  38     -17.537 -16.374  -5.809  1.00  0.00           C  
ATOM   1522  C   LYS B  38     -16.387 -17.168  -6.436  1.00  0.00           C  
ATOM   1523  O   LYS B  38     -16.419 -18.399  -6.462  1.00  0.00           O  
ATOM   1524  CB  LYS B  38     -18.456 -15.788  -6.885  1.00  0.00           C  
ATOM   1525  CG  LYS B  38     -19.242 -16.909  -7.582  1.00  0.00           C  
ATOM   1526  CD  LYS B  38     -19.937 -16.406  -8.851  1.00  0.00           C  
ATOM   1527  CE  LYS B  38     -20.655 -17.576  -9.536  1.00  0.00           C  
ATOM   1528  NZ  LYS B  38     -21.267 -17.164 -10.810  1.00  0.00           N  
ATOM   1529  H   LYS B  38     -17.244 -14.338  -5.196  1.00  0.00           H  
ATOM   1530  HA  LYS B  38     -18.108 -17.072  -5.195  1.00  0.00           H  
ATOM   1531  HB2 LYS B  38     -19.146 -15.083  -6.416  1.00  0.00           H  
ATOM   1532  HB3 LYS B  38     -17.843 -15.243  -7.604  1.00  0.00           H  
ATOM   1533  HG2 LYS B  38     -18.561 -17.714  -7.864  1.00  0.00           H  
ATOM   1534  HG3 LYS B  38     -19.976 -17.313  -6.881  1.00  0.00           H  
ATOM   1535  HD2 LYS B  38     -20.651 -15.623  -8.585  1.00  0.00           H  
ATOM   1536  HD3 LYS B  38     -19.186 -15.987  -9.523  1.00  0.00           H  
ATOM   1537  HE2 LYS B  38     -19.942 -18.376  -9.738  1.00  0.00           H  
ATOM   1538  HE3 LYS B  38     -21.433 -17.963  -8.875  1.00  0.00           H  
ATOM   1539  HZ1 LYS B  38     -21.938 -16.427 -10.644  1.00  0.00           H  
ATOM   1540  HZ2 LYS B  38     -20.550 -16.828 -11.438  1.00  0.00           H  
ATOM   1541  HZ3 LYS B  38     -21.735 -17.955 -11.231  1.00  0.00           H  
ATOM   1542  N   HIS B  39     -15.385 -16.487  -6.986  1.00  0.00           N  
ATOM   1543  CA  HIS B  39     -14.237 -17.172  -7.564  1.00  0.00           C  
ATOM   1544  C   HIS B  39     -13.607 -18.127  -6.552  1.00  0.00           C  
ATOM   1545  O   HIS B  39     -13.271 -19.260  -6.889  1.00  0.00           O  
ATOM   1546  CB  HIS B  39     -13.222 -16.156  -8.091  1.00  0.00           C  
ATOM   1547  CG  HIS B  39     -13.700 -15.496  -9.357  1.00  0.00           C  
ATOM   1548  ND1 HIS B  39     -13.948 -16.140 -10.553  1.00  0.00           N  
ATOM   1549  CD2 HIS B  39     -14.066 -14.190  -9.501  1.00  0.00           C  
ATOM   1550  CE1 HIS B  39     -14.443 -15.235 -11.412  1.00  0.00           C  
ATOM   1551  NE2 HIS B  39     -14.531 -14.048 -10.787  1.00  0.00           N  
ATOM   1552  H   HIS B  39     -15.396 -15.475  -6.934  1.00  0.00           H  
ATOM   1553  HA  HIS B  39     -14.583 -17.781  -8.400  1.00  0.00           H  
ATOM   1554  HB2 HIS B  39     -13.016 -15.400  -7.335  1.00  0.00           H  
ATOM   1555  HB3 HIS B  39     -12.283 -16.672  -8.279  1.00  0.00           H  
ATOM   1556  HD1 HIS B  39     -13.784 -17.116 -10.742  1.00  0.00           H  
ATOM   1557  HD2 HIS B  39     -14.038 -13.409  -8.763  1.00  0.00           H  
ATOM   1558  HE1 HIS B  39     -14.701 -15.421 -12.444  1.00  0.00           H  
ATOM   1559  HE2 HIS B  39     -14.866 -13.174 -11.181  1.00  0.00           H  
ATOM   1560  N   ILE B  40     -13.476 -17.687  -5.307  1.00  0.00           N  
ATOM   1561  CA  ILE B  40     -12.894 -18.480  -4.236  1.00  0.00           C  
ATOM   1562  C   ILE B  40     -13.869 -19.601  -3.855  1.00  0.00           C  
ATOM   1563  O   ILE B  40     -13.463 -20.735  -3.599  1.00  0.00           O  
ATOM   1564  CB  ILE B  40     -12.531 -17.546  -3.071  1.00  0.00           C  
ATOM   1565  CG1 ILE B  40     -11.526 -16.494  -3.580  1.00  0.00           C  
ATOM   1566  CG2 ILE B  40     -11.888 -18.326  -1.908  1.00  0.00           C  
ATOM   1567  CD1 ILE B  40     -11.602 -15.215  -2.748  1.00  0.00           C  
ATOM   1568  H   ILE B  40     -13.805 -16.751  -5.096  1.00  0.00           H  
ATOM   1569  HA  ILE B  40     -11.962 -18.925  -4.586  1.00  0.00           H  
ATOM   1570  HB  ILE B  40     -13.436 -17.044  -2.721  1.00  0.00           H  
ATOM   1571 HG12 ILE B  40     -10.535 -16.932  -3.573  1.00  0.00           H  
ATOM   1572 HG13 ILE B  40     -11.698 -16.196  -4.610  1.00  0.00           H  
ATOM   1573 HG21 ILE B  40     -12.582 -19.056  -1.496  1.00  0.00           H  
ATOM   1574 HG22 ILE B  40     -10.996 -18.852  -2.253  1.00  0.00           H  
ATOM   1575 HG23 ILE B  40     -11.606 -17.645  -1.106  1.00  0.00           H  
ATOM   1576 HD11 ILE B  40     -12.569 -14.758  -2.932  1.00  0.00           H  
ATOM   1577 HD12 ILE B  40     -11.518 -15.421  -1.684  1.00  0.00           H  
ATOM   1578 HD13 ILE B  40     -10.815 -14.525  -3.055  1.00  0.00           H  
ATOM   1579  N   GLU B  41     -15.174 -19.314  -3.864  1.00  0.00           N  
ATOM   1580  CA  GLU B  41     -16.219 -20.294  -3.622  1.00  0.00           C  
ATOM   1581  C   GLU B  41     -16.041 -21.484  -4.563  1.00  0.00           C  
ATOM   1582  O   GLU B  41     -16.266 -22.620  -4.163  1.00  0.00           O  
ATOM   1583  CB  GLU B  41     -17.606 -19.665  -3.798  1.00  0.00           C  
ATOM   1584  CG  GLU B  41     -18.694 -20.526  -3.142  1.00  0.00           C  
ATOM   1585  CD  GLU B  41     -20.052 -20.295  -3.796  1.00  0.00           C  
ATOM   1586  OE1 GLU B  41     -20.249 -20.855  -4.897  1.00  0.00           O  
ATOM   1587  OE2 GLU B  41     -20.863 -19.558  -3.195  1.00  0.00           O  
ATOM   1588  H   GLU B  41     -15.457 -18.368  -4.077  1.00  0.00           H  
ATOM   1589  HA  GLU B  41     -16.117 -20.629  -2.590  1.00  0.00           H  
ATOM   1590  HB2 GLU B  41     -17.639 -18.673  -3.344  1.00  0.00           H  
ATOM   1591  HB3 GLU B  41     -17.824 -19.580  -4.862  1.00  0.00           H  
ATOM   1592  HG2 GLU B  41     -18.453 -21.582  -3.248  1.00  0.00           H  
ATOM   1593  HG3 GLU B  41     -18.740 -20.285  -2.080  1.00  0.00           H  
ATOM   1594  N   TRP B  42     -15.622 -21.239  -5.808  1.00  0.00           N  
ATOM   1595  CA  TRP B  42     -15.340 -22.300  -6.754  1.00  0.00           C  
ATOM   1596  C   TRP B  42     -14.417 -23.365  -6.146  1.00  0.00           C  
ATOM   1597  O   TRP B  42     -14.598 -24.568  -6.346  1.00  0.00           O  
ATOM   1598  CB  TRP B  42     -14.741 -21.687  -8.019  1.00  0.00           C  
ATOM   1599  CG  TRP B  42     -14.977 -22.537  -9.215  1.00  0.00           C  
ATOM   1600  CD1 TRP B  42     -16.048 -22.474 -10.030  1.00  0.00           C  
ATOM   1601  CD2 TRP B  42     -14.232 -23.712  -9.613  1.00  0.00           C  
ATOM   1602  NE1 TRP B  42     -16.013 -23.537 -10.914  1.00  0.00           N  
ATOM   1603  CE2 TRP B  42     -14.928 -24.359 -10.673  1.00  0.00           C  
ATOM   1604  CE3 TRP B  42     -13.058 -24.316  -9.134  1.00  0.00           C  
ATOM   1605  CZ2 TRP B  42     -14.490 -25.577 -11.214  1.00  0.00           C  
ATOM   1606  CZ3 TRP B  42     -12.593 -25.524  -9.683  1.00  0.00           C  
ATOM   1607  CH2 TRP B  42     -13.338 -26.180 -10.681  1.00  0.00           C  
ATOM   1608  H   TRP B  42     -15.477 -20.286  -6.121  1.00  0.00           H  
ATOM   1609  HA  TRP B  42     -16.296 -22.749  -7.019  1.00  0.00           H  
ATOM   1610  HB2 TRP B  42     -15.180 -20.707  -8.184  1.00  0.00           H  
ATOM   1611  HB3 TRP B  42     -13.667 -21.556  -7.890  1.00  0.00           H  
ATOM   1612  HD1 TRP B  42     -16.835 -21.739  -9.923  1.00  0.00           H  
ATOM   1613  HE1 TRP B  42     -16.738 -23.704 -11.594  1.00  0.00           H  
ATOM   1614  HE3 TRP B  42     -12.558 -23.830  -8.304  1.00  0.00           H  
ATOM   1615  HZ2 TRP B  42     -15.050 -26.065 -11.998  1.00  0.00           H  
ATOM   1616  HZ3 TRP B  42     -11.677 -25.963  -9.316  1.00  0.00           H  
ATOM   1617  HH2 TRP B  42     -13.034 -27.159 -11.020  1.00  0.00           H  
ATOM   1618  N   LEU B  43     -13.421 -22.921  -5.390  1.00  0.00           N  
ATOM   1619  CA  LEU B  43     -12.522 -23.802  -4.669  1.00  0.00           C  
ATOM   1620  C   LEU B  43     -13.233 -24.395  -3.459  1.00  0.00           C  
ATOM   1621  O   LEU B  43     -13.182 -25.607  -3.261  1.00  0.00           O  
ATOM   1622  CB  LEU B  43     -11.235 -23.066  -4.290  1.00  0.00           C  
ATOM   1623  CG  LEU B  43     -10.433 -22.688  -5.549  1.00  0.00           C  
ATOM   1624  CD1 LEU B  43     -10.376 -21.166  -5.731  1.00  0.00           C  
ATOM   1625  CD2 LEU B  43      -9.032 -23.292  -5.449  1.00  0.00           C  
ATOM   1626  H   LEU B  43     -13.406 -21.934  -5.177  1.00  0.00           H  
ATOM   1627  HA  LEU B  43     -12.244 -24.635  -5.316  1.00  0.00           H  
ATOM   1628  HB2 LEU B  43     -11.454 -22.180  -3.694  1.00  0.00           H  
ATOM   1629  HB3 LEU B  43     -10.646 -23.739  -3.665  1.00  0.00           H  
ATOM   1630  HG  LEU B  43     -10.900 -23.106  -6.441  1.00  0.00           H  
ATOM   1631 HD11 LEU B  43     -11.382 -20.788  -5.902  1.00  0.00           H  
ATOM   1632 HD12 LEU B  43      -9.969 -20.681  -4.846  1.00  0.00           H  
ATOM   1633 HD13 LEU B  43      -9.756 -20.907  -6.590  1.00  0.00           H  
ATOM   1634 HD21 LEU B  43      -8.601 -23.038  -4.483  1.00  0.00           H  
ATOM   1635 HD22 LEU B  43      -9.094 -24.377  -5.523  1.00  0.00           H  
ATOM   1636 HD23 LEU B  43      -8.402 -22.911  -6.252  1.00  0.00           H  
ATOM   1637  N   GLU B  44     -13.966 -23.589  -2.685  1.00  0.00           N  
ATOM   1638  CA  GLU B  44     -14.776 -24.100  -1.578  1.00  0.00           C  
ATOM   1639  C   GLU B  44     -16.076 -24.758  -2.062  1.00  0.00           C  
ATOM   1640  O   GLU B  44     -17.101 -24.674  -1.388  1.00  0.00           O  
ATOM   1641  CB  GLU B  44     -15.071 -23.003  -0.544  1.00  0.00           C  
ATOM   1642  CG  GLU B  44     -13.789 -22.421   0.057  1.00  0.00           C  
ATOM   1643  CD  GLU B  44     -14.070 -21.702   1.371  1.00  0.00           C  
ATOM   1644  OE1 GLU B  44     -14.031 -22.393   2.412  1.00  0.00           O  
ATOM   1645  OE2 GLU B  44     -14.316 -20.478   1.316  1.00  0.00           O  
ATOM   1646  H   GLU B  44     -14.064 -22.619  -2.961  1.00  0.00           H  
ATOM   1647  HA  GLU B  44     -14.212 -24.882  -1.064  1.00  0.00           H  
ATOM   1648  HB2 GLU B  44     -15.673 -22.212  -0.988  1.00  0.00           H  
ATOM   1649  HB3 GLU B  44     -15.651 -23.453   0.264  1.00  0.00           H  
ATOM   1650  HG2 GLU B  44     -13.107 -23.239   0.264  1.00  0.00           H  
ATOM   1651  HG3 GLU B  44     -13.321 -21.737  -0.651  1.00  0.00           H  
ATOM   1652  N   THR B  45     -16.048 -25.438  -3.203  1.00  0.00           N  
ATOM   1653  CA  THR B  45     -17.162 -26.246  -3.660  1.00  0.00           C  
ATOM   1654  C   THR B  45     -16.627 -27.395  -4.490  1.00  0.00           C  
ATOM   1655  O   THR B  45     -17.014 -28.537  -4.273  1.00  0.00           O  
ATOM   1656  CB  THR B  45     -18.178 -25.364  -4.401  1.00  0.00           C  
ATOM   1657  OG1 THR B  45     -19.462 -25.950  -4.398  1.00  0.00           O  
ATOM   1658  CG2 THR B  45     -17.855 -24.993  -5.842  1.00  0.00           C  
ATOM   1659  H   THR B  45     -15.195 -25.430  -3.741  1.00  0.00           H  
ATOM   1660  HA  THR B  45     -17.656 -26.679  -2.788  1.00  0.00           H  
ATOM   1661  HB  THR B  45     -18.175 -24.424  -3.866  1.00  0.00           H  
ATOM   1662  HG1 THR B  45     -19.747 -26.077  -3.485  1.00  0.00           H  
ATOM   1663 HG21 THR B  45     -16.886 -24.519  -5.847  1.00  0.00           H  
ATOM   1664 HG22 THR B  45     -17.856 -25.863  -6.494  1.00  0.00           H  
ATOM   1665 HG23 THR B  45     -18.589 -24.269  -6.197  1.00  0.00           H  
ATOM   1666  N   ILE B  46     -15.739 -27.078  -5.432  1.00  0.00           N  
ATOM   1667  CA  ILE B  46     -15.125 -28.028  -6.357  1.00  0.00           C  
ATOM   1668  C   ILE B  46     -16.109 -29.138  -6.791  1.00  0.00           C  
ATOM   1669  O   ILE B  46     -15.943 -30.312  -6.477  1.00  0.00           O  
ATOM   1670  CB  ILE B  46     -13.763 -28.503  -5.796  1.00  0.00           C  
ATOM   1671  CG1 ILE B  46     -12.964 -29.377  -6.778  1.00  0.00           C  
ATOM   1672  CG2 ILE B  46     -13.855 -29.212  -4.434  1.00  0.00           C  
ATOM   1673  CD1 ILE B  46     -12.642 -28.637  -8.078  1.00  0.00           C  
ATOM   1674  H   ILE B  46     -15.475 -26.094  -5.484  1.00  0.00           H  
ATOM   1675  HA  ILE B  46     -14.910 -27.441  -7.249  1.00  0.00           H  
ATOM   1676  HB  ILE B  46     -13.167 -27.606  -5.624  1.00  0.00           H  
ATOM   1677 HG12 ILE B  46     -12.017 -29.640  -6.308  1.00  0.00           H  
ATOM   1678 HG13 ILE B  46     -13.498 -30.298  -7.007  1.00  0.00           H  
ATOM   1679 HG21 ILE B  46     -14.279 -28.546  -3.685  1.00  0.00           H  
ATOM   1680 HG22 ILE B  46     -14.460 -30.114  -4.497  1.00  0.00           H  
ATOM   1681 HG23 ILE B  46     -12.854 -29.490  -4.103  1.00  0.00           H  
ATOM   1682 HD11 ILE B  46     -13.545 -28.467  -8.663  1.00  0.00           H  
ATOM   1683 HD12 ILE B  46     -12.176 -27.681  -7.836  1.00  0.00           H  
ATOM   1684 HD13 ILE B  46     -11.949 -29.232  -8.672  1.00  0.00           H  
ATOM   1685  N   LEU B  47     -17.152 -28.745  -7.530  1.00  0.00           N  
ATOM   1686  CA  LEU B  47     -18.253 -29.610  -7.972  1.00  0.00           C  
ATOM   1687  C   LEU B  47     -19.102 -30.121  -6.794  1.00  0.00           C  
ATOM   1688  O   LEU B  47     -19.721 -31.178  -6.885  1.00  0.00           O  
ATOM   1689  CB  LEU B  47     -17.786 -30.750  -8.911  1.00  0.00           C  
ATOM   1690  CG  LEU B  47     -17.488 -30.365 -10.371  1.00  0.00           C  
ATOM   1691  CD1 LEU B  47     -18.750 -29.918 -11.120  1.00  0.00           C  
ATOM   1692  CD2 LEU B  47     -16.376 -29.320 -10.508  1.00  0.00           C  
ATOM   1693  H   LEU B  47     -17.215 -27.763  -7.738  1.00  0.00           H  
ATOM   1694  HA  LEU B  47     -18.935 -28.977  -8.537  1.00  0.00           H  
ATOM   1695  HB2 LEU B  47     -16.915 -31.255  -8.498  1.00  0.00           H  
ATOM   1696  HB3 LEU B  47     -18.573 -31.503  -8.974  1.00  0.00           H  
ATOM   1697  HG  LEU B  47     -17.137 -31.275 -10.861  1.00  0.00           H  
ATOM   1698 HD11 LEU B  47     -19.546 -30.650 -10.978  1.00  0.00           H  
ATOM   1699 HD12 LEU B  47     -19.091 -28.946 -10.766  1.00  0.00           H  
ATOM   1700 HD13 LEU B  47     -18.532 -29.843 -12.185  1.00  0.00           H  
ATOM   1701 HD21 LEU B  47     -16.707 -28.356 -10.128  1.00  0.00           H  
ATOM   1702 HD22 LEU B  47     -15.495 -29.650  -9.956  1.00  0.00           H  
ATOM   1703 HD23 LEU B  47     -16.112 -29.212 -11.560  1.00  0.00           H  
ATOM   1704  N   GLY B  48     -19.232 -29.326  -5.734  1.00  0.00           N  
ATOM   1705  CA  GLY B  48     -20.090 -29.607  -4.590  1.00  0.00           C  
ATOM   1706  C   GLY B  48     -21.067 -28.455  -4.375  1.00  0.00           C  
ATOM   1707  O   GLY B  48     -21.287 -28.022  -3.246  1.00  0.00           O  
ATOM   1708  H   GLY B  48     -18.643 -28.510  -5.653  1.00  0.00           H  
ATOM   1709  HA2 GLY B  48     -20.665 -30.524  -4.722  1.00  0.00           H  
ATOM   1710  HA3 GLY B  48     -19.465 -29.715  -3.704  1.00  0.00           H  
HETATM 1711  N   NH2 B  49     -21.651 -27.946  -5.464  1.00  0.00           N  
HETATM 1712  HN1 NH2 B  49     -21.439 -28.338  -6.392  1.00  0.00           H  
HETATM 1713  HN2 NH2 B  49     -22.312 -27.162  -5.374  1.00  0.00           H  
TER    1714      NH2 B  49                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0       2.493  -0.951   4.120  1.00  0.00           C  
HETATM    2  O   ACE A   0       1.785  -0.497   3.226  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       1.847  -1.605   5.334  1.00  0.00           C  
HETATM    4  H1  ACE A   0       2.099  -1.037   6.231  0.01  0.01           H  
HETATM    5  H2  ACE A   0       0.763  -1.617   5.214  1.00  0.00           H  
HETATM    6  H3  ACE A   0       2.206  -2.628   5.438  1.00  0.00           H  
ATOM      7  N   ASP A   1       3.829  -0.912   4.111  1.00  0.00           N  
ATOM      8  CA  ASP A   1       4.702  -0.309   3.099  1.00  0.00           C  
ATOM      9  C   ASP A   1       4.060  -0.245   1.710  1.00  0.00           C  
ATOM     10  O   ASP A   1       3.887   0.815   1.123  1.00  0.00           O  
ATOM     11  CB  ASP A   1       6.000  -1.133   3.051  1.00  0.00           C  
ATOM     12  CG  ASP A   1       6.899  -0.743   1.881  1.00  0.00           C  
ATOM     13  OD1 ASP A   1       7.728   0.167   2.089  1.00  0.00           O  
ATOM     14  OD2 ASP A   1       6.757  -1.391   0.822  1.00  0.00           O  
ATOM     15  H   ASP A   1       4.291  -1.328   4.902  1.00  0.00           H  
ATOM     16  HA  ASP A   1       4.948   0.710   3.401  1.00  0.00           H  
ATOM     17  HB2 ASP A   1       6.556  -0.992   3.979  1.00  0.00           H  
ATOM     18  HB3 ASP A   1       5.764  -2.193   2.950  1.00  0.00           H  
ATOM     19  N   TYR A   2       3.691  -1.413   1.199  1.00  0.00           N  
ATOM     20  CA  TYR A   2       3.262  -1.586  -0.180  1.00  0.00           C  
ATOM     21  C   TYR A   2       2.027  -0.759  -0.539  1.00  0.00           C  
ATOM     22  O   TYR A   2       1.767  -0.557  -1.719  1.00  0.00           O  
ATOM     23  CB  TYR A   2       2.954  -3.065  -0.387  1.00  0.00           C  
ATOM     24  CG  TYR A   2       3.258  -3.642  -1.753  1.00  0.00           C  
ATOM     25  CD1 TYR A   2       4.603  -3.833  -2.118  1.00  0.00           C  
ATOM     26  CD2 TYR A   2       2.249  -4.354  -2.425  1.00  0.00           C  
ATOM     27  CE1 TYR A   2       4.946  -4.858  -3.018  1.00  0.00           C  
ATOM     28  CE2 TYR A   2       2.594  -5.400  -3.297  1.00  0.00           C  
ATOM     29  CZ  TYR A   2       3.943  -5.657  -3.590  1.00  0.00           C  
ATOM     30  OH  TYR A   2       4.261  -6.664  -4.452  1.00  0.00           O  
ATOM     31  H   TYR A   2       3.827  -2.229   1.770  1.00  0.00           H  
ATOM     32  HA  TYR A   2       4.087  -1.284  -0.826  1.00  0.00           H  
ATOM     33  HB2 TYR A   2       3.553  -3.631   0.318  1.00  0.00           H  
ATOM     34  HB3 TYR A   2       1.906  -3.236  -0.147  1.00  0.00           H  
ATOM     35  HD1 TYR A   2       5.374  -3.228  -1.662  1.00  0.00           H  
ATOM     36  HD2 TYR A   2       1.209  -4.123  -2.237  1.00  0.00           H  
ATOM     37  HE1 TYR A   2       5.985  -5.090  -3.184  1.00  0.00           H  
ATOM     38  HE2 TYR A   2       1.821  -5.986  -3.771  1.00  0.00           H  
ATOM     39  HH  TYR A   2       5.135  -6.592  -4.856  1.00  0.00           H  
ATOM     40  N   LEU A   3       1.221  -0.370   0.453  1.00  0.00           N  
ATOM     41  CA  LEU A   3      -0.050   0.301   0.241  1.00  0.00           C  
ATOM     42  C   LEU A   3      -0.245   1.570   1.050  1.00  0.00           C  
ATOM     43  O   LEU A   3      -1.031   2.424   0.632  1.00  0.00           O  
ATOM     44  CB  LEU A   3      -1.228  -0.655   0.485  1.00  0.00           C  
ATOM     45  CG  LEU A   3      -1.304  -1.850  -0.477  1.00  0.00           C  
ATOM     46  CD1 LEU A   3      -2.383  -2.820   0.018  1.00  0.00           C  
ATOM     47  CD2 LEU A   3      -1.653  -1.401  -1.901  1.00  0.00           C  
ATOM     48  H   LEU A   3       1.491  -0.596   1.392  1.00  0.00           H  
ATOM     49  HA  LEU A   3      -0.025   0.699  -0.758  1.00  0.00           H  
ATOM     50  HB2 LEU A   3      -1.147  -1.028   1.507  1.00  0.00           H  
ATOM     51  HB3 LEU A   3      -2.160  -0.095   0.404  1.00  0.00           H  
ATOM     52  HG  LEU A   3      -0.352  -2.380  -0.493  1.00  0.00           H  
ATOM     53 HD11 LEU A   3      -2.136  -3.173   1.019  1.00  0.00           H  
ATOM     54 HD12 LEU A   3      -3.352  -2.321   0.042  1.00  0.00           H  
ATOM     55 HD13 LEU A   3      -2.443  -3.680  -0.651  1.00  0.00           H  
ATOM     56 HD21 LEU A   3      -2.597  -0.855  -1.898  1.00  0.00           H  
ATOM     57 HD22 LEU A   3      -0.869  -0.763  -2.306  1.00  0.00           H  
ATOM     58 HD23 LEU A   3      -1.752  -2.274  -2.547  1.00  0.00           H  
ATOM     59  N   ARG A   4       0.439   1.758   2.178  1.00  0.00           N  
ATOM     60  CA  ARG A   4       0.258   3.006   2.904  1.00  0.00           C  
ATOM     61  C   ARG A   4       0.544   4.191   1.984  1.00  0.00           C  
ATOM     62  O   ARG A   4      -0.175   5.186   2.013  1.00  0.00           O  
ATOM     63  CB  ARG A   4       1.083   3.090   4.191  1.00  0.00           C  
ATOM     64  CG  ARG A   4       0.628   2.066   5.234  1.00  0.00           C  
ATOM     65  CD  ARG A   4       0.985   2.541   6.645  1.00  0.00           C  
ATOM     66  NE  ARG A   4      -0.001   3.517   7.129  1.00  0.00           N  
ATOM     67  CZ  ARG A   4       0.038   4.083   8.342  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       1.111   3.923   9.120  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      -1.007   4.797   8.768  1.00  0.00           N  
ATOM     70  H   ARG A   4       1.110   1.069   2.496  1.00  0.00           H  
ATOM     71  HA  ARG A   4      -0.789   3.050   3.185  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       2.142   2.953   3.979  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       0.941   4.093   4.596  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      -0.447   1.892   5.171  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       1.136   1.128   5.039  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       0.975   1.678   7.314  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       1.989   2.973   6.635  1.00  0.00           H  
ATOM     78  HE  ARG A   4      -0.790   3.700   6.524  1.00  0.00           H  
ATOM     79 HH11 ARG A   4       1.899   3.395   8.771  1.00  0.00           H  
ATOM     80 HH12 ARG A   4       1.166   4.339  10.037  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      -1.833   4.869   8.192  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      -1.004   5.228   9.681  1.00  0.00           H  
ATOM     83  N   GLU A   5       1.547   4.062   1.119  1.00  0.00           N  
ATOM     84  CA  GLU A   5       1.999   5.182   0.312  1.00  0.00           C  
ATOM     85  C   GLU A   5       1.303   5.222  -1.049  1.00  0.00           C  
ATOM     86  O   GLU A   5       1.582   6.113  -1.844  1.00  0.00           O  
ATOM     87  CB  GLU A   5       3.530   5.213   0.221  1.00  0.00           C  
ATOM     88  CG  GLU A   5       4.203   5.607   1.552  1.00  0.00           C  
ATOM     89  CD  GLU A   5       4.510   4.449   2.502  1.00  0.00           C  
ATOM     90  OE1 GLU A   5       3.946   3.353   2.303  1.00  0.00           O  
ATOM     91  OE2 GLU A   5       5.280   4.697   3.455  1.00  0.00           O  
ATOM     92  H   GLU A   5       1.977   3.149   0.989  1.00  0.00           H  
ATOM     93  HA  GLU A   5       1.717   6.107   0.801  1.00  0.00           H  
ATOM     94  HB2 GLU A   5       3.934   4.270  -0.149  1.00  0.00           H  
ATOM     95  HB3 GLU A   5       3.771   5.992  -0.499  1.00  0.00           H  
ATOM     96  HG2 GLU A   5       5.160   6.072   1.323  1.00  0.00           H  
ATOM     97  HG3 GLU A   5       3.597   6.341   2.081  1.00  0.00           H  
ATOM     98  N   LEU A   6       0.398   4.278  -1.315  1.00  0.00           N  
ATOM     99  CA  LEU A   6      -0.256   4.135  -2.604  1.00  0.00           C  
ATOM    100  C   LEU A   6      -1.772   4.189  -2.478  1.00  0.00           C  
ATOM    101  O   LEU A   6      -2.446   4.391  -3.476  1.00  0.00           O  
ATOM    102  CB  LEU A   6       0.115   2.801  -3.240  1.00  0.00           C  
ATOM    103  CG  LEU A   6       1.607   2.621  -3.545  1.00  0.00           C  
ATOM    104  CD1 LEU A   6       2.440   2.357  -2.281  1.00  0.00           C  
ATOM    105  CD2 LEU A   6       1.686   1.452  -4.543  1.00  0.00           C  
ATOM    106  H   LEU A   6       0.214   3.566  -0.627  1.00  0.00           H  
ATOM    107  HA  LEU A   6       0.042   4.925  -3.295  1.00  0.00           H  
ATOM    108  HB2 LEU A   6      -0.246   1.973  -2.630  1.00  0.00           H  
ATOM    109  HB3 LEU A   6      -0.433   2.783  -4.179  1.00  0.00           H  
ATOM    110  HG  LEU A   6       2.011   3.536  -3.985  1.00  0.00           H  
ATOM    111 HD11 LEU A   6       2.945   3.274  -1.988  1.00  0.00           H  
ATOM    112 HD12 LEU A   6       1.813   2.018  -1.460  1.00  0.00           H  
ATOM    113 HD13 LEU A   6       3.201   1.604  -2.458  1.00  0.00           H  
ATOM    114 HD21 LEU A   6       1.666   0.500  -4.016  1.00  0.00           H  
ATOM    115 HD22 LEU A   6       0.844   1.456  -5.231  1.00  0.00           H  
ATOM    116 HD23 LEU A   6       2.580   1.525  -5.152  1.00  0.00           H  
ATOM    117  N   LEU A   7      -2.317   3.966  -1.282  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -3.734   3.948  -0.998  1.00  0.00           C  
ATOM    119  C   LEU A   7      -4.014   4.821   0.219  1.00  0.00           C  
ATOM    120  O   LEU A   7      -4.878   5.692   0.189  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -4.218   2.506  -0.786  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -5.659   2.418  -0.252  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -6.677   3.068  -1.198  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -6.023   0.949  -0.013  1.00  0.00           C  
ATOM    125  H   LEU A   7      -1.725   3.728  -0.515  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -4.227   4.375  -1.853  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -4.148   1.970  -1.732  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -3.565   2.016  -0.065  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -5.724   2.922   0.712  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -7.639   3.138  -0.692  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -6.384   4.080  -1.464  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -6.784   2.476  -2.108  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -5.989   0.387  -0.947  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -5.324   0.503   0.697  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -7.025   0.885   0.406  1.00  0.00           H  
ATOM    136  N   LYS A   8      -3.297   4.592   1.316  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -3.592   5.274   2.557  1.00  0.00           C  
ATOM    138  C   LYS A   8      -3.281   6.763   2.399  1.00  0.00           C  
ATOM    139  O   LYS A   8      -4.032   7.617   2.869  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -2.905   4.588   3.750  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -3.597   4.882   5.086  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -3.070   6.176   5.722  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -4.171   6.832   6.560  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -3.679   8.051   7.222  1.00  0.00           N  
ATOM    145  H   LYS A   8      -2.560   3.916   1.292  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -4.659   5.140   2.679  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -2.973   3.511   3.591  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -1.860   4.881   3.816  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -4.675   4.935   4.922  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -3.406   4.053   5.771  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -2.194   5.950   6.330  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -2.760   6.889   4.958  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -4.996   7.113   5.901  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -4.542   6.134   7.311  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -2.938   7.817   7.868  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -3.326   8.696   6.527  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -4.436   8.491   7.725  1.00  0.00           H  
ATOM    158  N   LEU A   9      -2.195   7.076   1.689  1.00  0.00           N  
ATOM    159  CA  LEU A   9      -1.941   8.431   1.245  1.00  0.00           C  
ATOM    160  C   LEU A   9      -3.123   8.855   0.389  1.00  0.00           C  
ATOM    161  O   LEU A   9      -3.785   9.820   0.734  1.00  0.00           O  
ATOM    162  CB  LEU A   9      -0.608   8.593   0.494  1.00  0.00           C  
ATOM    163  CG  LEU A   9       0.646   8.625   1.389  1.00  0.00           C  
ATOM    164  CD1 LEU A   9       1.883   8.836   0.504  1.00  0.00           C  
ATOM    165  CD2 LEU A   9       0.654   9.755   2.427  1.00  0.00           C  
ATOM    166  H   LEU A   9      -1.627   6.320   1.340  1.00  0.00           H  
ATOM    167  HA  LEU A   9      -1.928   9.075   2.119  1.00  0.00           H  
ATOM    168  HB2 LEU A   9      -0.513   7.790  -0.239  1.00  0.00           H  
ATOM    169  HB3 LEU A   9      -0.644   9.539  -0.049  1.00  0.00           H  
ATOM    170  HG  LEU A   9       0.724   7.682   1.928  1.00  0.00           H  
ATOM    171 HD11 LEU A   9       1.908   8.108  -0.304  1.00  0.00           H  
ATOM    172 HD12 LEU A   9       1.862   9.833   0.063  1.00  0.00           H  
ATOM    173 HD13 LEU A   9       2.791   8.731   1.099  1.00  0.00           H  
ATOM    174 HD21 LEU A   9       0.542  10.714   1.923  1.00  0.00           H  
ATOM    175 HD22 LEU A   9      -0.135   9.627   3.165  1.00  0.00           H  
ATOM    176 HD23 LEU A   9       1.607   9.750   2.956  1.00  0.00           H  
ATOM    177  N   GLU A  10      -3.435   8.133  -0.688  1.00  0.00           N  
ATOM    178  CA  GLU A  10      -4.479   8.557  -1.614  1.00  0.00           C  
ATOM    179  C   GLU A  10      -5.763   8.979  -0.883  1.00  0.00           C  
ATOM    180  O   GLU A  10      -6.358  10.006  -1.207  1.00  0.00           O  
ATOM    181  CB  GLU A  10      -4.773   7.435  -2.604  1.00  0.00           C  
ATOM    182  CG  GLU A  10      -3.634   7.078  -3.570  1.00  0.00           C  
ATOM    183  CD  GLU A  10      -3.459   8.054  -4.730  1.00  0.00           C  
ATOM    184  OE1 GLU A  10      -3.880   9.219  -4.582  1.00  0.00           O  
ATOM    185  OE2 GLU A  10      -2.931   7.595  -5.766  1.00  0.00           O  
ATOM    186  H   GLU A  10      -2.980   7.245  -0.847  1.00  0.00           H  
ATOM    187  HA  GLU A  10      -4.124   9.424  -2.170  1.00  0.00           H  
ATOM    188  HB2 GLU A  10      -5.072   6.546  -2.060  1.00  0.00           H  
ATOM    189  HB3 GLU A  10      -5.619   7.755  -3.191  1.00  0.00           H  
ATOM    190  HG2 GLU A  10      -2.686   6.952  -3.053  1.00  0.00           H  
ATOM    191  HG3 GLU A  10      -3.913   6.134  -4.036  1.00  0.00           H  
ATOM    192  N   LEU A  11      -6.165   8.227   0.142  1.00  0.00           N  
ATOM    193  CA  LEU A  11      -7.331   8.580   0.950  1.00  0.00           C  
ATOM    194  C   LEU A  11      -7.242  10.020   1.460  1.00  0.00           C  
ATOM    195  O   LEU A  11      -8.151  10.811   1.205  1.00  0.00           O  
ATOM    196  CB  LEU A  11      -7.477   7.604   2.131  1.00  0.00           C  
ATOM    197  CG  LEU A  11      -8.370   6.397   1.806  1.00  0.00           C  
ATOM    198  CD1 LEU A  11      -8.090   5.265   2.803  1.00  0.00           C  
ATOM    199  CD2 LEU A  11      -9.850   6.790   1.903  1.00  0.00           C  
ATOM    200  H   LEU A  11      -5.585   7.427   0.395  1.00  0.00           H  
ATOM    201  HA  LEU A  11      -8.218   8.565   0.304  1.00  0.00           H  
ATOM    202  HB2 LEU A  11      -6.488   7.253   2.422  1.00  0.00           H  
ATOM    203  HB3 LEU A  11      -7.905   8.122   2.990  1.00  0.00           H  
ATOM    204  HG  LEU A  11      -8.148   6.036   0.801  1.00  0.00           H  
ATOM    205 HD11 LEU A  11      -7.064   4.920   2.691  1.00  0.00           H  
ATOM    206 HD12 LEU A  11      -8.241   5.617   3.825  1.00  0.00           H  
ATOM    207 HD13 LEU A  11      -8.761   4.428   2.609  1.00  0.00           H  
ATOM    208 HD21 LEU A  11     -10.084   7.125   2.915  1.00  0.00           H  
ATOM    209 HD22 LEU A  11     -10.082   7.593   1.203  1.00  0.00           H  
ATOM    210 HD23 LEU A  11     -10.475   5.930   1.664  1.00  0.00           H  
ATOM    211  N   GLN A  12      -6.169  10.381   2.174  1.00  0.00           N  
ATOM    212  CA  GLN A  12      -6.041  11.743   2.687  1.00  0.00           C  
ATOM    213  C   GLN A  12      -6.034  12.764   1.547  1.00  0.00           C  
ATOM    214  O   GLN A  12      -6.332  13.923   1.786  1.00  0.00           O  
ATOM    215  CB  GLN A  12      -4.816  11.942   3.603  1.00  0.00           C  
ATOM    216  CG  GLN A  12      -3.512  11.576   2.890  1.00  0.00           C  
ATOM    217  CD  GLN A  12      -2.256  12.284   3.368  1.00  0.00           C  
ATOM    218  OE1 GLN A  12      -2.127  12.661   4.526  1.00  0.00           O  
ATOM    219  NE2 GLN A  12      -1.305  12.456   2.455  1.00  0.00           N  
ATOM    220  H   GLN A  12      -5.385   9.742   2.237  1.00  0.00           H  
ATOM    221  HA  GLN A  12      -6.927  11.952   3.287  1.00  0.00           H  
ATOM    222  HB2 GLN A  12      -4.779  12.993   3.895  1.00  0.00           H  
ATOM    223  HB3 GLN A  12      -4.914  11.338   4.507  1.00  0.00           H  
ATOM    224  HG2 GLN A  12      -3.364  10.506   3.001  1.00  0.00           H  
ATOM    225  HG3 GLN A  12      -3.604  11.856   1.846  1.00  0.00           H  
ATOM    226 HE21 GLN A  12      -1.449  12.125   1.511  1.00  0.00           H  
ATOM    227 HE22 GLN A  12      -0.450  12.916   2.716  1.00  0.00           H  
ATOM    228  N   LEU A  13      -5.664  12.374   0.329  1.00  0.00           N  
ATOM    229  CA  LEU A  13      -5.581  13.286  -0.792  1.00  0.00           C  
ATOM    230  C   LEU A  13      -6.976  13.577  -1.288  1.00  0.00           C  
ATOM    231  O   LEU A  13      -7.331  14.738  -1.376  1.00  0.00           O  
ATOM    232  CB  LEU A  13      -4.696  12.742  -1.908  1.00  0.00           C  
ATOM    233  CG  LEU A  13      -3.315  12.389  -1.357  1.00  0.00           C  
ATOM    234  CD1 LEU A  13      -2.404  11.807  -2.420  1.00  0.00           C  
ATOM    235  CD2 LEU A  13      -2.599  13.563  -0.687  1.00  0.00           C  
ATOM    236  H   LEU A  13      -5.509  11.399   0.142  1.00  0.00           H  
ATOM    237  HA  LEU A  13      -5.155  14.233  -0.463  1.00  0.00           H  
ATOM    238  HB2 LEU A  13      -5.149  11.860  -2.359  1.00  0.00           H  
ATOM    239  HB3 LEU A  13      -4.615  13.507  -2.673  1.00  0.00           H  
ATOM    240  HG  LEU A  13      -3.448  11.592  -0.645  1.00  0.00           H  
ATOM    241 HD11 LEU A  13      -1.738  11.102  -1.926  1.00  0.00           H  
ATOM    242 HD12 LEU A  13      -2.982  11.296  -3.190  1.00  0.00           H  
ATOM    243 HD13 LEU A  13      -1.807  12.597  -2.866  1.00  0.00           H  
ATOM    244 HD21 LEU A  13      -2.559  14.413  -1.371  1.00  0.00           H  
ATOM    245 HD22 LEU A  13      -3.092  13.857   0.238  1.00  0.00           H  
ATOM    246 HD23 LEU A  13      -1.589  13.242  -0.451  1.00  0.00           H  
ATOM    247  N   ILE A  14      -7.786  12.558  -1.558  1.00  0.00           N  
ATOM    248  CA  ILE A  14      -9.191  12.746  -1.907  1.00  0.00           C  
ATOM    249  C   ILE A  14      -9.853  13.626  -0.848  1.00  0.00           C  
ATOM    250  O   ILE A  14     -10.482  14.641  -1.146  1.00  0.00           O  
ATOM    251  CB  ILE A  14      -9.843  11.353  -2.058  1.00  0.00           C  
ATOM    252  CG1 ILE A  14      -9.175  10.590  -3.212  1.00  0.00           C  
ATOM    253  CG2 ILE A  14     -11.359  11.426  -2.312  1.00  0.00           C  
ATOM    254  CD1 ILE A  14      -9.049  11.423  -4.490  1.00  0.00           C  
ATOM    255  H   ILE A  14      -7.423  11.617  -1.446  1.00  0.00           H  
ATOM    256  HA  ILE A  14      -9.268  13.326  -2.831  1.00  0.00           H  
ATOM    257  HB  ILE A  14      -9.669  10.759  -1.149  1.00  0.00           H  
ATOM    258 HG12 ILE A  14      -8.176  10.292  -2.907  1.00  0.00           H  
ATOM    259 HG13 ILE A  14      -9.739   9.682  -3.420  1.00  0.00           H  
ATOM    260 HG21 ILE A  14     -11.751  10.422  -2.485  1.00  0.00           H  
ATOM    261 HG22 ILE A  14     -11.871  11.846  -1.449  1.00  0.00           H  
ATOM    262 HG23 ILE A  14     -11.583  12.037  -3.185  1.00  0.00           H  
ATOM    263 HD11 ILE A  14      -9.980  11.940  -4.709  1.00  0.00           H  
ATOM    264 HD12 ILE A  14      -8.241  12.147  -4.382  1.00  0.00           H  
ATOM    265 HD13 ILE A  14      -8.813  10.775  -5.325  1.00  0.00           H  
ATOM    266  N   LYS A  15      -9.643  13.257   0.407  1.00  0.00           N  
ATOM    267  CA  LYS A  15     -10.077  14.037   1.560  1.00  0.00           C  
ATOM    268  C   LYS A  15      -9.623  15.507   1.442  1.00  0.00           C  
ATOM    269  O   LYS A  15     -10.446  16.422   1.473  1.00  0.00           O  
ATOM    270  CB  LYS A  15      -9.559  13.372   2.848  1.00  0.00           C  
ATOM    271  CG  LYS A  15     -10.541  13.424   4.026  1.00  0.00           C  
ATOM    272  CD  LYS A  15     -11.583  12.302   3.899  1.00  0.00           C  
ATOM    273  CE  LYS A  15     -12.442  12.197   5.164  1.00  0.00           C  
ATOM    274  NZ  LYS A  15     -13.358  11.045   5.091  1.00  0.00           N  
ATOM    275  H   LYS A  15      -9.123  12.392   0.507  1.00  0.00           H  
ATOM    276  HA  LYS A  15     -11.167  14.023   1.557  1.00  0.00           H  
ATOM    277  HB2 LYS A  15      -9.343  12.322   2.668  1.00  0.00           H  
ATOM    278  HB3 LYS A  15      -8.620  13.843   3.130  1.00  0.00           H  
ATOM    279  HG2 LYS A  15      -9.964  13.268   4.940  1.00  0.00           H  
ATOM    280  HG3 LYS A  15     -11.014  14.407   4.081  1.00  0.00           H  
ATOM    281  HD2 LYS A  15     -12.221  12.483   3.032  1.00  0.00           H  
ATOM    282  HD3 LYS A  15     -11.066  11.351   3.755  1.00  0.00           H  
ATOM    283  HE2 LYS A  15     -11.796  12.065   6.035  1.00  0.00           H  
ATOM    284  HE3 LYS A  15     -13.023  13.112   5.294  1.00  0.00           H  
ATOM    285  HZ1 LYS A  15     -13.979  11.150   4.300  1.00  0.00           H  
ATOM    286  HZ2 LYS A  15     -12.826  10.193   4.985  1.00  0.00           H  
ATOM    287  HZ3 LYS A  15     -13.905  10.989   5.939  1.00  0.00           H  
ATOM    288  N   GLN A  16      -8.319  15.742   1.300  1.00  0.00           N  
ATOM    289  CA  GLN A  16      -7.740  17.083   1.250  1.00  0.00           C  
ATOM    290  C   GLN A  16      -8.245  17.841   0.028  1.00  0.00           C  
ATOM    291  O   GLN A  16      -8.432  19.051   0.074  1.00  0.00           O  
ATOM    292  CB  GLN A  16      -6.205  17.013   1.207  1.00  0.00           C  
ATOM    293  CG  GLN A  16      -5.590  16.794   2.596  1.00  0.00           C  
ATOM    294  CD  GLN A  16      -5.682  18.043   3.464  1.00  0.00           C  
ATOM    295  OE1 GLN A  16      -6.363  18.047   4.480  1.00  0.00           O  
ATOM    296  NE2 GLN A  16      -5.004  19.116   3.072  1.00  0.00           N  
ATOM    297  H   GLN A  16      -7.700  14.946   1.183  1.00  0.00           H  
ATOM    298  HA  GLN A  16      -8.052  17.638   2.136  1.00  0.00           H  
ATOM    299  HB2 GLN A  16      -5.900  16.210   0.538  1.00  0.00           H  
ATOM    300  HB3 GLN A  16      -5.813  17.945   0.799  1.00  0.00           H  
ATOM    301  HG2 GLN A  16      -6.104  15.983   3.110  1.00  0.00           H  
ATOM    302  HG3 GLN A  16      -4.540  16.520   2.484  1.00  0.00           H  
ATOM    303 HE21 GLN A  16      -4.452  19.103   2.230  1.00  0.00           H  
ATOM    304 HE22 GLN A  16      -5.072  19.948   3.639  1.00  0.00           H  
ATOM    305  N   TYR A  17      -8.457  17.137  -1.074  1.00  0.00           N  
ATOM    306  CA  TYR A  17      -8.924  17.719  -2.315  1.00  0.00           C  
ATOM    307  C   TYR A  17     -10.345  18.244  -2.085  1.00  0.00           C  
ATOM    308  O   TYR A  17     -10.704  19.299  -2.605  1.00  0.00           O  
ATOM    309  CB  TYR A  17      -8.848  16.665  -3.441  1.00  0.00           C  
ATOM    310  CG  TYR A  17      -7.749  16.794  -4.484  1.00  0.00           C  
ATOM    311  CD1 TYR A  17      -7.947  17.666  -5.574  1.00  0.00           C  
ATOM    312  CD2 TYR A  17      -6.733  15.819  -4.570  1.00  0.00           C  
ATOM    313  CE1 TYR A  17      -7.077  17.645  -6.678  1.00  0.00           C  
ATOM    314  CE2 TYR A  17      -5.888  15.773  -5.692  1.00  0.00           C  
ATOM    315  CZ  TYR A  17      -6.051  16.687  -6.741  1.00  0.00           C  
ATOM    316  OH  TYR A  17      -5.290  16.565  -7.865  1.00  0.00           O  
ATOM    317  H   TYR A  17      -8.370  16.129  -1.017  1.00  0.00           H  
ATOM    318  HA  TYR A  17      -8.302  18.584  -2.557  1.00  0.00           H  
ATOM    319  HB2 TYR A  17      -8.854  15.660  -3.031  1.00  0.00           H  
ATOM    320  HB3 TYR A  17      -9.759  16.735  -4.005  1.00  0.00           H  
ATOM    321  HD1 TYR A  17      -8.820  18.298  -5.616  1.00  0.00           H  
ATOM    322  HD2 TYR A  17      -6.623  15.049  -3.823  1.00  0.00           H  
ATOM    323  HE1 TYR A  17      -7.262  18.306  -7.510  1.00  0.00           H  
ATOM    324  HE2 TYR A  17      -5.129  15.009  -5.764  1.00  0.00           H  
ATOM    325  HH  TYR A  17      -5.300  17.341  -8.427  1.00  0.00           H  
ATOM    326  N   ARG A  18     -11.145  17.550  -1.271  1.00  0.00           N  
ATOM    327  CA  ARG A  18     -12.484  18.005  -0.919  1.00  0.00           C  
ATOM    328  C   ARG A  18     -12.385  19.200   0.015  1.00  0.00           C  
ATOM    329  O   ARG A  18     -13.084  20.195  -0.156  1.00  0.00           O  
ATOM    330  CB  ARG A  18     -13.321  16.894  -0.274  1.00  0.00           C  
ATOM    331  CG  ARG A  18     -13.716  15.796  -1.268  1.00  0.00           C  
ATOM    332  CD  ARG A  18     -14.529  14.685  -0.588  1.00  0.00           C  
ATOM    333  NE  ARG A  18     -15.825  15.174  -0.087  1.00  0.00           N  
ATOM    334  CZ  ARG A  18     -16.083  15.609   1.155  1.00  0.00           C  
ATOM    335  NH1 ARG A  18     -15.116  15.654   2.078  1.00  0.00           N  
ATOM    336  NH2 ARG A  18     -17.318  16.013   1.461  1.00  0.00           N  
ATOM    337  H   ARG A  18     -10.736  16.782  -0.754  1.00  0.00           H  
ATOM    338  HA  ARG A  18     -12.990  18.340  -1.815  1.00  0.00           H  
ATOM    339  HB2 ARG A  18     -12.776  16.460   0.562  1.00  0.00           H  
ATOM    340  HB3 ARG A  18     -14.230  17.361   0.104  1.00  0.00           H  
ATOM    341  HG2 ARG A  18     -14.305  16.233  -2.075  1.00  0.00           H  
ATOM    342  HG3 ARG A  18     -12.817  15.357  -1.698  1.00  0.00           H  
ATOM    343  HD2 ARG A  18     -14.732  13.918  -1.338  1.00  0.00           H  
ATOM    344  HD3 ARG A  18     -13.938  14.213   0.198  1.00  0.00           H  
ATOM    345  HE  ARG A  18     -16.583  15.163  -0.756  1.00  0.00           H  
ATOM    346 HH11 ARG A  18     -14.176  15.397   1.820  1.00  0.00           H  
ATOM    347 HH12 ARG A  18     -15.292  16.011   3.005  1.00  0.00           H  
ATOM    348 HH21 ARG A  18     -18.040  15.990   0.756  1.00  0.00           H  
ATOM    349 HH22 ARG A  18     -17.537  16.374   2.378  1.00  0.00           H  
ATOM    350  N   GLU A  19     -11.506  19.097   1.004  1.00  0.00           N  
ATOM    351  CA  GLU A  19     -11.248  20.193   1.922  1.00  0.00           C  
ATOM    352  C   GLU A  19     -10.893  21.451   1.126  1.00  0.00           C  
ATOM    353  O   GLU A  19     -11.408  22.533   1.400  1.00  0.00           O  
ATOM    354  CB  GLU A  19     -10.150  19.811   2.922  1.00  0.00           C  
ATOM    355  CG  GLU A  19     -10.157  20.762   4.123  1.00  0.00           C  
ATOM    356  CD  GLU A  19      -9.015  20.455   5.085  1.00  0.00           C  
ATOM    357  OE1 GLU A  19      -7.914  20.999   4.846  1.00  0.00           O  
ATOM    358  OE2 GLU A  19      -9.269  19.686   6.037  1.00  0.00           O  
ATOM    359  H   GLU A  19     -10.990  18.229   1.072  1.00  0.00           H  
ATOM    360  HA  GLU A  19     -12.163  20.380   2.481  1.00  0.00           H  
ATOM    361  HB2 GLU A  19     -10.307  18.795   3.287  1.00  0.00           H  
ATOM    362  HB3 GLU A  19      -9.181  19.868   2.432  1.00  0.00           H  
ATOM    363  HG2 GLU A  19     -10.054  21.792   3.782  1.00  0.00           H  
ATOM    364  HG3 GLU A  19     -11.104  20.665   4.656  1.00  0.00           H  
ATOM    365  N   ALA A  20     -10.024  21.319   0.124  1.00  0.00           N  
ATOM    366  CA  ALA A  20      -9.600  22.486  -0.632  1.00  0.00           C  
ATOM    367  C   ALA A  20     -10.693  22.921  -1.606  1.00  0.00           C  
ATOM    368  O   ALA A  20     -10.854  24.113  -1.830  1.00  0.00           O  
ATOM    369  CB  ALA A  20      -8.261  22.222  -1.313  1.00  0.00           C  
ATOM    370  H   ALA A  20      -9.661  20.394  -0.117  1.00  0.00           H  
ATOM    371  HA  ALA A  20      -9.436  23.327   0.051  1.00  0.00           H  
ATOM    372  HB1 ALA A  20      -7.526  21.964  -0.548  1.00  0.00           H  
ATOM    373  HB2 ALA A  20      -8.345  21.404  -2.026  1.00  0.00           H  
ATOM    374  HB3 ALA A  20      -7.925  23.124  -1.828  1.00  0.00           H  
ATOM    375  N   LEU A  21     -11.462  21.993  -2.179  1.00  0.00           N  
ATOM    376  CA  LEU A  21     -12.529  22.294  -3.132  1.00  0.00           C  
ATOM    377  C   LEU A  21     -13.378  23.497  -2.711  1.00  0.00           C  
ATOM    378  O   LEU A  21     -13.633  24.388  -3.514  1.00  0.00           O  
ATOM    379  CB  LEU A  21     -13.433  21.065  -3.295  1.00  0.00           C  
ATOM    380  CG  LEU A  21     -14.626  21.284  -4.234  1.00  0.00           C  
ATOM    381  CD1 LEU A  21     -14.138  21.511  -5.669  1.00  0.00           C  
ATOM    382  CD2 LEU A  21     -15.546  20.065  -4.110  1.00  0.00           C  
ATOM    383  H   LEU A  21     -11.263  21.018  -1.989  1.00  0.00           H  
ATOM    384  HA  LEU A  21     -12.054  22.518  -4.087  1.00  0.00           H  
ATOM    385  HB2 LEU A  21     -12.843  20.222  -3.655  1.00  0.00           H  
ATOM    386  HB3 LEU A  21     -13.845  20.812  -2.323  1.00  0.00           H  
ATOM    387  HG  LEU A  21     -15.213  22.150  -3.928  1.00  0.00           H  
ATOM    388 HD11 LEU A  21     -13.609  22.460  -5.745  1.00  0.00           H  
ATOM    389 HD12 LEU A  21     -13.457  20.710  -5.951  1.00  0.00           H  
ATOM    390 HD13 LEU A  21     -14.981  21.539  -6.359  1.00  0.00           H  
ATOM    391 HD21 LEU A  21     -14.993  19.147  -4.312  1.00  0.00           H  
ATOM    392 HD22 LEU A  21     -15.941  20.010  -3.094  1.00  0.00           H  
ATOM    393 HD23 LEU A  21     -16.386  20.156  -4.798  1.00  0.00           H  
ATOM    394  N   GLU A  22     -13.846  23.503  -1.466  1.00  0.00           N  
ATOM    395  CA  GLU A  22     -14.740  24.523  -0.932  1.00  0.00           C  
ATOM    396  C   GLU A  22     -14.036  25.870  -0.836  1.00  0.00           C  
ATOM    397  O   GLU A  22     -14.655  26.915  -1.024  1.00  0.00           O  
ATOM    398  CB  GLU A  22     -15.367  24.072   0.395  1.00  0.00           C  
ATOM    399  CG  GLU A  22     -14.353  23.452   1.360  1.00  0.00           C  
ATOM    400  CD  GLU A  22     -14.955  23.232   2.741  1.00  0.00           C  
ATOM    401  OE1 GLU A  22     -14.950  24.207   3.524  1.00  0.00           O  
ATOM    402  OE2 GLU A  22     -15.441  22.105   2.979  1.00  0.00           O  
ATOM    403  H   GLU A  22     -13.474  22.806  -0.847  1.00  0.00           H  
ATOM    404  HA  GLU A  22     -15.567  24.683  -1.610  1.00  0.00           H  
ATOM    405  HB2 GLU A  22     -15.836  24.936   0.870  1.00  0.00           H  
ATOM    406  HB3 GLU A  22     -16.139  23.328   0.195  1.00  0.00           H  
ATOM    407  HG2 GLU A  22     -14.029  22.487   0.976  1.00  0.00           H  
ATOM    408  HG3 GLU A  22     -13.494  24.113   1.453  1.00  0.00           H  
ATOM    409  N   TYR A  23     -12.743  25.839  -0.540  1.00  0.00           N  
ATOM    410  CA  TYR A  23     -11.915  27.014  -0.419  1.00  0.00           C  
ATOM    411  C   TYR A  23     -11.560  27.546  -1.812  1.00  0.00           C  
ATOM    412  O   TYR A  23     -11.484  28.754  -2.010  1.00  0.00           O  
ATOM    413  CB  TYR A  23     -10.689  26.613   0.413  1.00  0.00           C  
ATOM    414  CG  TYR A  23     -10.902  26.442   1.913  1.00  0.00           C  
ATOM    415  CD1 TYR A  23     -12.183  26.503   2.505  1.00  0.00           C  
ATOM    416  CD2 TYR A  23      -9.779  26.225   2.734  1.00  0.00           C  
ATOM    417  CE1 TYR A  23     -12.328  26.385   3.897  1.00  0.00           C  
ATOM    418  CE2 TYR A  23      -9.922  26.149   4.130  1.00  0.00           C  
ATOM    419  CZ  TYR A  23     -11.197  26.214   4.709  1.00  0.00           C  
ATOM    420  OH  TYR A  23     -11.332  26.151   6.063  1.00  0.00           O  
ATOM    421  H   TYR A  23     -12.271  24.951  -0.454  1.00  0.00           H  
ATOM    422  HA  TYR A  23     -12.450  27.817   0.092  1.00  0.00           H  
ATOM    423  HB2 TYR A  23     -10.275  25.683   0.028  1.00  0.00           H  
ATOM    424  HB3 TYR A  23      -9.926  27.363   0.260  1.00  0.00           H  
ATOM    425  HD1 TYR A  23     -13.076  26.638   1.917  1.00  0.00           H  
ATOM    426  HD2 TYR A  23      -8.803  26.110   2.292  1.00  0.00           H  
ATOM    427  HE1 TYR A  23     -13.317  26.416   4.329  1.00  0.00           H  
ATOM    428  HE2 TYR A  23      -9.054  26.001   4.756  1.00  0.00           H  
ATOM    429  HH  TYR A  23     -12.251  26.128   6.337  1.00  0.00           H  
ATOM    430  N   VAL A  24     -11.347  26.654  -2.780  1.00  0.00           N  
ATOM    431  CA  VAL A  24     -10.884  27.026  -4.116  1.00  0.00           C  
ATOM    432  C   VAL A  24     -12.064  27.376  -5.035  1.00  0.00           C  
ATOM    433  O   VAL A  24     -11.913  28.168  -5.962  1.00  0.00           O  
ATOM    434  CB  VAL A  24      -9.983  25.917  -4.690  1.00  0.00           C  
ATOM    435  CG1 VAL A  24      -9.513  26.268  -6.108  1.00  0.00           C  
ATOM    436  CG2 VAL A  24      -8.727  25.735  -3.823  1.00  0.00           C  
ATOM    437  H   VAL A  24     -11.471  25.671  -2.551  1.00  0.00           H  
ATOM    438  HA  VAL A  24     -10.270  27.925  -4.038  1.00  0.00           H  
ATOM    439  HB  VAL A  24     -10.535  24.976  -4.719  1.00  0.00           H  
ATOM    440 HG11 VAL A  24     -10.343  26.198  -6.811  1.00  0.00           H  
ATOM    441 HG12 VAL A  24      -9.112  27.283  -6.130  1.00  0.00           H  
ATOM    442 HG13 VAL A  24      -8.730  25.581  -6.425  1.00  0.00           H  
ATOM    443 HG21 VAL A  24      -8.124  26.641  -3.857  1.00  0.00           H  
ATOM    444 HG22 VAL A  24      -8.986  25.530  -2.784  1.00  0.00           H  
ATOM    445 HG23 VAL A  24      -8.137  24.901  -4.201  1.00  0.00           H  
ATOM    446  N   LYS A  25     -13.230  26.775  -4.800  1.00  0.00           N  
ATOM    447  CA  LYS A  25     -14.469  27.036  -5.522  1.00  0.00           C  
ATOM    448  C   LYS A  25     -14.344  26.764  -7.031  1.00  0.00           C  
ATOM    449  O   LYS A  25     -15.019  27.410  -7.831  1.00  0.00           O  
ATOM    450  CB  LYS A  25     -14.972  28.459  -5.217  1.00  0.00           C  
ATOM    451  CG  LYS A  25     -15.226  28.683  -3.720  1.00  0.00           C  
ATOM    452  CD  LYS A  25     -15.599  30.151  -3.467  1.00  0.00           C  
ATOM    453  CE  LYS A  25     -16.293  30.329  -2.112  1.00  0.00           C  
ATOM    454  NZ  LYS A  25     -17.670  29.804  -2.139  1.00  0.00           N  
ATOM    455  H   LYS A  25     -13.274  26.110  -4.041  1.00  0.00           H  
ATOM    456  HA  LYS A  25     -15.214  26.336  -5.140  1.00  0.00           H  
ATOM    457  HB2 LYS A  25     -14.246  29.191  -5.577  1.00  0.00           H  
ATOM    458  HB3 LYS A  25     -15.911  28.623  -5.747  1.00  0.00           H  
ATOM    459  HG2 LYS A  25     -16.022  28.012  -3.396  1.00  0.00           H  
ATOM    460  HG3 LYS A  25     -14.328  28.454  -3.140  1.00  0.00           H  
ATOM    461  HD2 LYS A  25     -14.676  30.738  -3.478  1.00  0.00           H  
ATOM    462  HD3 LYS A  25     -16.247  30.523  -4.262  1.00  0.00           H  
ATOM    463  HE2 LYS A  25     -15.721  29.818  -1.335  1.00  0.00           H  
ATOM    464  HE3 LYS A  25     -16.334  31.393  -1.872  1.00  0.00           H  
ATOM    465  HZ1 LYS A  25     -18.199  30.276  -2.859  1.00  0.00           H  
ATOM    466  HZ2 LYS A  25     -17.654  28.813  -2.334  1.00  0.00           H  
ATOM    467  HZ3 LYS A  25     -18.113  29.958  -1.243  1.00  0.00           H  
ATOM    468  N   LEU A  26     -13.542  25.771  -7.435  1.00  0.00           N  
ATOM    469  CA  LEU A  26     -13.400  25.361  -8.833  1.00  0.00           C  
ATOM    470  C   LEU A  26     -13.898  23.916  -8.958  1.00  0.00           C  
ATOM    471  O   LEU A  26     -13.269  23.022  -8.390  1.00  0.00           O  
ATOM    472  CB  LEU A  26     -11.927  25.484  -9.275  1.00  0.00           C  
ATOM    473  CG  LEU A  26     -11.707  25.226 -10.783  1.00  0.00           C  
ATOM    474  CD1 LEU A  26     -12.009  26.447 -11.658  1.00  0.00           C  
ATOM    475  CD2 LEU A  26     -10.257  24.825 -11.092  1.00  0.00           C  
ATOM    476  H   LEU A  26     -13.065  25.232  -6.727  1.00  0.00           H  
ATOM    477  HA  LEU A  26     -13.977  26.027  -9.467  1.00  0.00           H  
ATOM    478  HB2 LEU A  26     -11.562  26.482  -9.026  1.00  0.00           H  
ATOM    479  HB3 LEU A  26     -11.346  24.760  -8.705  1.00  0.00           H  
ATOM    480  HG  LEU A  26     -12.354  24.413 -11.106  1.00  0.00           H  
ATOM    481 HD11 LEU A  26     -13.038  26.769 -11.533  1.00  0.00           H  
ATOM    482 HD12 LEU A  26     -11.331  27.262 -11.403  1.00  0.00           H  
ATOM    483 HD13 LEU A  26     -11.850  26.192 -12.710  1.00  0.00           H  
ATOM    484 HD21 LEU A  26      -9.555  25.589 -10.755  1.00  0.00           H  
ATOM    485 HD22 LEU A  26      -9.996  23.877 -10.624  1.00  0.00           H  
ATOM    486 HD23 LEU A  26     -10.143  24.705 -12.172  1.00  0.00           H  
ATOM    487  N   PRO A  27     -14.986  23.628  -9.698  1.00  0.00           N  
ATOM    488  CA  PRO A  27     -15.498  22.268  -9.815  1.00  0.00           C  
ATOM    489  C   PRO A  27     -14.446  21.326 -10.404  1.00  0.00           C  
ATOM    490  O   PRO A  27     -14.429  20.145 -10.068  1.00  0.00           O  
ATOM    491  CB  PRO A  27     -16.756  22.355 -10.684  1.00  0.00           C  
ATOM    492  CG  PRO A  27     -16.552  23.639 -11.486  1.00  0.00           C  
ATOM    493  CD  PRO A  27     -15.765  24.535 -10.528  1.00  0.00           C  
ATOM    494  HA  PRO A  27     -15.777  21.890  -8.829  1.00  0.00           H  
ATOM    495  HB2 PRO A  27     -16.885  21.479 -11.324  1.00  0.00           H  
ATOM    496  HB3 PRO A  27     -17.629  22.470 -10.039  1.00  0.00           H  
ATOM    497  HG2 PRO A  27     -15.945  23.419 -12.367  1.00  0.00           H  
ATOM    498  HG3 PRO A  27     -17.499  24.088 -11.793  1.00  0.00           H  
ATOM    499  HD2 PRO A  27     -15.145  25.215 -11.112  1.00  0.00           H  
ATOM    500  HD3 PRO A  27     -16.449  25.101  -9.895  1.00  0.00           H  
ATOM    501  N   VAL A  28     -13.553  21.837 -11.260  1.00  0.00           N  
ATOM    502  CA  VAL A  28     -12.459  21.043 -11.799  1.00  0.00           C  
ATOM    503  C   VAL A  28     -11.687  20.313 -10.694  1.00  0.00           C  
ATOM    504  O   VAL A  28     -11.312  19.173 -10.914  1.00  0.00           O  
ATOM    505  CB  VAL A  28     -11.534  21.856 -12.714  1.00  0.00           C  
ATOM    506  CG1 VAL A  28     -10.324  21.034 -13.163  1.00  0.00           C  
ATOM    507  CG2 VAL A  28     -12.211  22.366 -13.989  1.00  0.00           C  
ATOM    508  H   VAL A  28     -13.623  22.803 -11.530  1.00  0.00           H  
ATOM    509  HA  VAL A  28     -12.898  20.283 -12.432  1.00  0.00           H  
ATOM    510  HB  VAL A  28     -11.185  22.697 -12.141  1.00  0.00           H  
ATOM    511 HG11 VAL A  28     -10.646  20.061 -13.534  1.00  0.00           H  
ATOM    512 HG12 VAL A  28      -9.797  21.549 -13.963  1.00  0.00           H  
ATOM    513 HG13 VAL A  28      -9.641  20.907 -12.326  1.00  0.00           H  
ATOM    514 HG21 VAL A  28     -12.495  21.520 -14.616  1.00  0.00           H  
ATOM    515 HG22 VAL A  28     -13.084  22.967 -13.746  1.00  0.00           H  
ATOM    516 HG23 VAL A  28     -11.502  22.984 -14.545  1.00  0.00           H  
ATOM    517  N   LEU A  29     -11.464  20.895  -9.510  1.00  0.00           N  
ATOM    518  CA  LEU A  29     -10.801  20.170  -8.440  1.00  0.00           C  
ATOM    519  C   LEU A  29     -11.609  18.930  -8.108  1.00  0.00           C  
ATOM    520  O   LEU A  29     -11.067  17.834  -8.015  1.00  0.00           O  
ATOM    521  CB  LEU A  29     -10.679  21.032  -7.173  1.00  0.00           C  
ATOM    522  CG  LEU A  29      -9.283  21.638  -6.994  1.00  0.00           C  
ATOM    523  CD1 LEU A  29      -9.231  23.029  -7.620  1.00  0.00           C  
ATOM    524  CD2 LEU A  29      -8.916  21.713  -5.507  1.00  0.00           C  
ATOM    525  H   LEU A  29     -11.910  21.757  -9.252  1.00  0.00           H  
ATOM    526  HA  LEU A  29      -9.824  19.823  -8.778  1.00  0.00           H  
ATOM    527  HB2 LEU A  29     -11.443  21.807  -7.137  1.00  0.00           H  
ATOM    528  HB3 LEU A  29     -10.868  20.380  -6.328  1.00  0.00           H  
ATOM    529  HG  LEU A  29      -8.553  21.010  -7.499  1.00  0.00           H  
ATOM    530 HD11 LEU A  29      -9.471  22.955  -8.677  1.00  0.00           H  
ATOM    531 HD12 LEU A  29      -9.954  23.676  -7.125  1.00  0.00           H  
ATOM    532 HD13 LEU A  29      -8.230  23.448  -7.510  1.00  0.00           H  
ATOM    533 HD21 LEU A  29      -9.639  22.323  -4.967  1.00  0.00           H  
ATOM    534 HD22 LEU A  29      -8.905  20.711  -5.074  1.00  0.00           H  
ATOM    535 HD23 LEU A  29      -7.923  22.147  -5.391  1.00  0.00           H  
ATOM    536  N   ALA A  30     -12.913  19.104  -7.911  1.00  0.00           N  
ATOM    537  CA  ALA A  30     -13.722  17.997  -7.461  1.00  0.00           C  
ATOM    538  C   ALA A  30     -13.777  16.933  -8.583  1.00  0.00           C  
ATOM    539  O   ALA A  30     -13.991  15.749  -8.339  1.00  0.00           O  
ATOM    540  CB  ALA A  30     -15.167  18.437  -7.214  1.00  0.00           C  
ATOM    541  H   ALA A  30     -13.341  19.998  -8.100  1.00  0.00           H  
ATOM    542  HA  ALA A  30     -13.223  17.749  -6.491  1.00  0.00           H  
ATOM    543  HB1 ALA A  30     -15.198  19.279  -6.541  1.00  0.00           H  
ATOM    544  HB2 ALA A  30     -15.643  18.721  -8.152  1.00  0.00           H  
ATOM    545  HB3 ALA A  30     -15.721  17.605  -6.775  1.00  0.00           H  
ATOM    546  N   LYS A  31     -13.676  17.356  -9.848  1.00  0.00           N  
ATOM    547  CA  LYS A  31     -13.705  16.416 -10.969  1.00  0.00           C  
ATOM    548  C   LYS A  31     -12.358  15.711 -11.107  1.00  0.00           C  
ATOM    549  O   LYS A  31     -12.301  14.507 -11.354  1.00  0.00           O  
ATOM    550  CB  LYS A  31     -14.131  17.101 -12.278  1.00  0.00           C  
ATOM    551  CG  LYS A  31     -15.639  16.958 -12.538  1.00  0.00           C  
ATOM    552  CD  LYS A  31     -16.498  17.825 -11.605  1.00  0.00           C  
ATOM    553  CE  LYS A  31     -17.775  17.095 -11.172  1.00  0.00           C  
ATOM    554  NZ  LYS A  31     -17.478  15.994 -10.238  1.00  0.00           N  
ATOM    555  H   LYS A  31     -13.559  18.350 -10.024  1.00  0.00           H  
ATOM    556  HA  LYS A  31     -14.421  15.628 -10.756  1.00  0.00           H  
ATOM    557  HB2 LYS A  31     -13.832  18.148 -12.287  1.00  0.00           H  
ATOM    558  HB3 LYS A  31     -13.624  16.599 -13.104  1.00  0.00           H  
ATOM    559  HG2 LYS A  31     -15.842  17.252 -13.571  1.00  0.00           H  
ATOM    560  HG3 LYS A  31     -15.904  15.904 -12.451  1.00  0.00           H  
ATOM    561  HD2 LYS A  31     -15.945  18.106 -10.712  1.00  0.00           H  
ATOM    562  HD3 LYS A  31     -16.764  18.745 -12.131  1.00  0.00           H  
ATOM    563  HE2 LYS A  31     -18.431  17.803 -10.662  1.00  0.00           H  
ATOM    564  HE3 LYS A  31     -18.300  16.702 -12.045  1.00  0.00           H  
ATOM    565  HZ1 LYS A  31     -16.931  15.276 -10.694  1.00  0.00           H  
ATOM    566  HZ2 LYS A  31     -16.963  16.342  -9.442  1.00  0.00           H  
ATOM    567  HZ3 LYS A  31     -18.340  15.574  -9.917  1.00  0.00           H  
ATOM    568  N   ILE A  32     -11.275  16.462 -10.924  1.00  0.00           N  
ATOM    569  CA  ILE A  32      -9.926  15.930 -10.941  1.00  0.00           C  
ATOM    570  C   ILE A  32      -9.885  14.850  -9.876  1.00  0.00           C  
ATOM    571  O   ILE A  32      -9.432  13.740 -10.146  1.00  0.00           O  
ATOM    572  CB  ILE A  32      -8.908  17.069 -10.710  1.00  0.00           C  
ATOM    573  CG1 ILE A  32      -8.677  17.779 -12.053  1.00  0.00           C  
ATOM    574  CG2 ILE A  32      -7.550  16.637 -10.138  1.00  0.00           C  
ATOM    575  CD1 ILE A  32      -7.752  18.990 -11.928  1.00  0.00           C  
ATOM    576  H   ILE A  32     -11.404  17.404 -10.576  1.00  0.00           H  
ATOM    577  HA  ILE A  32      -9.732  15.456 -11.904  1.00  0.00           H  
ATOM    578  HB  ILE A  32      -9.329  17.770  -9.991  1.00  0.00           H  
ATOM    579 HG12 ILE A  32      -8.233  17.083 -12.767  1.00  0.00           H  
ATOM    580 HG13 ILE A  32      -9.632  18.108 -12.457  1.00  0.00           H  
ATOM    581 HG21 ILE A  32      -7.657  15.966  -9.286  1.00  0.00           H  
ATOM    582 HG22 ILE A  32      -6.952  16.167 -10.909  1.00  0.00           H  
ATOM    583 HG23 ILE A  32      -7.016  17.520  -9.793  1.00  0.00           H  
ATOM    584 HD11 ILE A  32      -8.091  19.645 -11.125  1.00  0.00           H  
ATOM    585 HD12 ILE A  32      -6.727  18.677 -11.734  1.00  0.00           H  
ATOM    586 HD13 ILE A  32      -7.772  19.531 -12.872  1.00  0.00           H  
ATOM    587  N   LEU A  33     -10.387  15.165  -8.680  1.00  0.00           N  
ATOM    588  CA  LEU A  33     -10.282  14.224  -7.594  1.00  0.00           C  
ATOM    589  C   LEU A  33     -11.131  12.984  -7.880  1.00  0.00           C  
ATOM    590  O   LEU A  33     -10.731  11.878  -7.528  1.00  0.00           O  
ATOM    591  CB  LEU A  33     -10.546  14.971  -6.270  1.00  0.00           C  
ATOM    592  CG  LEU A  33     -12.001  15.202  -5.896  1.00  0.00           C  
ATOM    593  CD1 LEU A  33     -12.768  13.925  -5.576  1.00  0.00           C  
ATOM    594  CD2 LEU A  33     -12.081  16.158  -4.715  1.00  0.00           C  
ATOM    595  H   LEU A  33     -10.810  16.075  -8.484  1.00  0.00           H  
ATOM    596  HA  LEU A  33      -9.255  13.852  -7.608  1.00  0.00           H  
ATOM    597  HB2 LEU A  33     -10.086  14.475  -5.428  1.00  0.00           H  
ATOM    598  HB3 LEU A  33     -10.131  15.979  -6.366  1.00  0.00           H  
ATOM    599  HG  LEU A  33     -12.441  15.701  -6.730  1.00  0.00           H  
ATOM    600 HD11 LEU A  33     -13.421  13.691  -6.413  1.00  0.00           H  
ATOM    601 HD12 LEU A  33     -12.067  13.113  -5.396  1.00  0.00           H  
ATOM    602 HD13 LEU A  33     -13.384  14.078  -4.695  1.00  0.00           H  
ATOM    603 HD21 LEU A  33     -11.606  15.690  -3.854  1.00  0.00           H  
ATOM    604 HD22 LEU A  33     -11.583  17.091  -4.983  1.00  0.00           H  
ATOM    605 HD23 LEU A  33     -13.122  16.374  -4.492  1.00  0.00           H  
ATOM    606  N   GLU A  34     -12.280  13.147  -8.544  1.00  0.00           N  
ATOM    607  CA  GLU A  34     -13.164  12.033  -8.852  1.00  0.00           C  
ATOM    608  C   GLU A  34     -12.420  11.002  -9.691  1.00  0.00           C  
ATOM    609  O   GLU A  34     -12.457   9.808  -9.409  1.00  0.00           O  
ATOM    610  CB  GLU A  34     -14.400  12.537  -9.605  1.00  0.00           C  
ATOM    611  CG  GLU A  34     -15.539  11.507  -9.568  1.00  0.00           C  
ATOM    612  CD  GLU A  34     -16.747  11.957 -10.384  1.00  0.00           C  
ATOM    613  OE1 GLU A  34     -17.054  13.168 -10.331  1.00  0.00           O  
ATOM    614  OE2 GLU A  34     -17.346  11.086 -11.048  1.00  0.00           O  
ATOM    615  H   GLU A  34     -12.572  14.079  -8.799  1.00  0.00           H  
ATOM    616  HA  GLU A  34     -13.472  11.580  -7.909  1.00  0.00           H  
ATOM    617  HB2 GLU A  34     -14.738  13.462  -9.151  1.00  0.00           H  
ATOM    618  HB3 GLU A  34     -14.142  12.740 -10.642  1.00  0.00           H  
ATOM    619  HG2 GLU A  34     -15.183  10.557  -9.972  1.00  0.00           H  
ATOM    620  HG3 GLU A  34     -15.855  11.350  -8.537  1.00  0.00           H  
ATOM    621  N   ASP A  35     -11.771  11.481 -10.750  1.00  0.00           N  
ATOM    622  CA  ASP A  35     -11.057  10.596 -11.660  1.00  0.00           C  
ATOM    623  C   ASP A  35     -10.003   9.799 -10.889  1.00  0.00           C  
ATOM    624  O   ASP A  35      -9.948   8.575 -10.992  1.00  0.00           O  
ATOM    625  CB  ASP A  35     -10.418  11.383 -12.806  1.00  0.00           C  
ATOM    626  CG  ASP A  35     -10.425  10.573 -14.097  1.00  0.00           C  
ATOM    627  OD1 ASP A  35     -11.426  10.701 -14.835  1.00  0.00           O  
ATOM    628  OD2 ASP A  35      -9.433   9.852 -14.331  1.00  0.00           O  
ATOM    629  H   ASP A  35     -11.825  12.480 -10.918  1.00  0.00           H  
ATOM    630  HA  ASP A  35     -11.787   9.899 -12.075  1.00  0.00           H  
ATOM    631  HB2 ASP A  35     -10.950  12.320 -12.977  1.00  0.00           H  
ATOM    632  HB3 ASP A  35      -9.387  11.598 -12.540  1.00  0.00           H  
ATOM    633  N   GLU A  36      -9.197  10.496 -10.080  1.00  0.00           N  
ATOM    634  CA  GLU A  36      -8.210   9.851  -9.223  1.00  0.00           C  
ATOM    635  C   GLU A  36      -8.891   8.782  -8.366  1.00  0.00           C  
ATOM    636  O   GLU A  36      -8.387   7.668  -8.258  1.00  0.00           O  
ATOM    637  CB  GLU A  36      -7.489  10.871  -8.328  1.00  0.00           C  
ATOM    638  CG  GLU A  36      -6.782  12.001  -9.092  1.00  0.00           C  
ATOM    639  CD  GLU A  36      -5.515  11.549  -9.808  1.00  0.00           C  
ATOM    640  OE1 GLU A  36      -5.652  10.848 -10.834  1.00  0.00           O  
ATOM    641  OE2 GLU A  36      -4.432  11.948  -9.332  1.00  0.00           O  
ATOM    642  H   GLU A  36      -9.322  11.498 -10.017  1.00  0.00           H  
ATOM    643  HA  GLU A  36      -7.476   9.349  -9.855  1.00  0.00           H  
ATOM    644  HB2 GLU A  36      -8.213  11.317  -7.647  1.00  0.00           H  
ATOM    645  HB3 GLU A  36      -6.743  10.342  -7.730  1.00  0.00           H  
ATOM    646  HG2 GLU A  36      -7.450  12.429  -9.828  1.00  0.00           H  
ATOM    647  HG3 GLU A  36      -6.509  12.779  -8.377  1.00  0.00           H  
ATOM    648  N   GLU A  37     -10.038   9.112  -7.764  1.00  0.00           N  
ATOM    649  CA  GLU A  37     -10.795   8.224  -6.906  1.00  0.00           C  
ATOM    650  C   GLU A  37     -10.962   6.842  -7.540  1.00  0.00           C  
ATOM    651  O   GLU A  37     -10.843   5.843  -6.846  1.00  0.00           O  
ATOM    652  CB  GLU A  37     -12.126   8.906  -6.555  1.00  0.00           C  
ATOM    653  CG  GLU A  37     -12.500   8.769  -5.084  1.00  0.00           C  
ATOM    654  CD  GLU A  37     -13.162   7.445  -4.710  1.00  0.00           C  
ATOM    655  OE1 GLU A  37     -13.553   6.703  -5.636  1.00  0.00           O  
ATOM    656  OE2 GLU A  37     -13.292   7.217  -3.488  1.00  0.00           O  
ATOM    657  H   GLU A  37     -10.441  10.032  -7.889  1.00  0.00           H  
ATOM    658  HA  GLU A  37     -10.215   8.100  -5.994  1.00  0.00           H  
ATOM    659  HB2 GLU A  37     -12.028   9.981  -6.694  1.00  0.00           H  
ATOM    660  HB3 GLU A  37     -12.936   8.564  -7.198  1.00  0.00           H  
ATOM    661  HG2 GLU A  37     -11.619   8.923  -4.467  1.00  0.00           H  
ATOM    662  HG3 GLU A  37     -13.188   9.587  -4.897  1.00  0.00           H  
ATOM    663  N   LYS A  38     -11.183   6.765  -8.852  1.00  0.00           N  
ATOM    664  CA  LYS A  38     -11.297   5.493  -9.549  1.00  0.00           C  
ATOM    665  C   LYS A  38      -9.985   4.706  -9.508  1.00  0.00           C  
ATOM    666  O   LYS A  38      -9.982   3.506  -9.232  1.00  0.00           O  
ATOM    667  CB  LYS A  38     -11.771   5.772 -10.984  1.00  0.00           C  
ATOM    668  CG  LYS A  38     -12.131   4.523 -11.806  1.00  0.00           C  
ATOM    669  CD  LYS A  38     -13.602   4.088 -11.689  1.00  0.00           C  
ATOM    670  CE  LYS A  38     -13.999   3.704 -10.260  1.00  0.00           C  
ATOM    671  NZ  LYS A  38     -15.305   3.025 -10.215  1.00  0.00           N  
ATOM    672  H   LYS A  38     -11.211   7.624  -9.389  1.00  0.00           H  
ATOM    673  HA  LYS A  38     -12.015   4.880  -9.009  1.00  0.00           H  
ATOM    674  HB2 LYS A  38     -12.623   6.456 -10.953  1.00  0.00           H  
ATOM    675  HB3 LYS A  38     -10.956   6.290 -11.491  1.00  0.00           H  
ATOM    676  HG2 LYS A  38     -11.950   4.767 -12.855  1.00  0.00           H  
ATOM    677  HG3 LYS A  38     -11.474   3.693 -11.544  1.00  0.00           H  
ATOM    678  HD2 LYS A  38     -14.247   4.896 -12.041  1.00  0.00           H  
ATOM    679  HD3 LYS A  38     -13.744   3.224 -12.340  1.00  0.00           H  
ATOM    680  HE2 LYS A  38     -13.249   3.031  -9.839  1.00  0.00           H  
ATOM    681  HE3 LYS A  38     -14.075   4.599  -9.642  1.00  0.00           H  
ATOM    682  HZ1 LYS A  38     -16.022   3.633 -10.583  1.00  0.00           H  
ATOM    683  HZ2 LYS A  38     -15.267   2.173 -10.756  1.00  0.00           H  
ATOM    684  HZ3 LYS A  38     -15.519   2.795  -9.254  1.00  0.00           H  
ATOM    685  N   HIS A  39      -8.858   5.351  -9.792  1.00  0.00           N  
ATOM    686  CA  HIS A  39      -7.568   4.685  -9.688  1.00  0.00           C  
ATOM    687  C   HIS A  39      -7.343   4.215  -8.256  1.00  0.00           C  
ATOM    688  O   HIS A  39      -6.910   3.095  -8.018  1.00  0.00           O  
ATOM    689  CB  HIS A  39      -6.445   5.624 -10.127  1.00  0.00           C  
ATOM    690  CG  HIS A  39      -6.381   5.868 -11.614  1.00  0.00           C  
ATOM    691  ND1 HIS A  39      -5.400   6.601 -12.248  1.00  0.00           N  
ATOM    692  CD2 HIS A  39      -7.177   5.300 -12.573  1.00  0.00           C  
ATOM    693  CE1 HIS A  39      -5.589   6.463 -13.571  1.00  0.00           C  
ATOM    694  NE2 HIS A  39      -6.667   5.692 -13.792  1.00  0.00           N  
ATOM    695  H   HIS A  39      -8.889   6.354  -9.931  1.00  0.00           H  
ATOM    696  HA  HIS A  39      -7.557   3.794 -10.318  1.00  0.00           H  
ATOM    697  HB2 HIS A  39      -6.520   6.579  -9.606  1.00  0.00           H  
ATOM    698  HB3 HIS A  39      -5.509   5.157  -9.825  1.00  0.00           H  
ATOM    699  HD1 HIS A  39      -4.668   7.139 -11.802  1.00  0.00           H  
ATOM    700  HD2 HIS A  39      -8.020   4.642 -12.423  1.00  0.00           H  
ATOM    701  HE1 HIS A  39      -4.958   6.878 -14.333  1.00  0.00           H  
ATOM    702  HE2 HIS A  39      -7.036   5.442 -14.698  1.00  0.00           H  
ATOM    703  N   ILE A  40      -7.656   5.068  -7.295  1.00  0.00           N  
ATOM    704  CA  ILE A  40      -7.472   4.781  -5.885  1.00  0.00           C  
ATOM    705  C   ILE A  40      -8.370   3.600  -5.496  1.00  0.00           C  
ATOM    706  O   ILE A  40      -7.948   2.698  -4.774  1.00  0.00           O  
ATOM    707  CB  ILE A  40      -7.726   6.073  -5.094  1.00  0.00           C  
ATOM    708  CG1 ILE A  40      -6.710   7.135  -5.561  1.00  0.00           C  
ATOM    709  CG2 ILE A  40      -7.555   5.841  -3.587  1.00  0.00           C  
ATOM    710  CD1 ILE A  40      -7.144   8.555  -5.209  1.00  0.00           C  
ATOM    711  H   ILE A  40      -8.038   5.967  -7.564  1.00  0.00           H  
ATOM    712  HA  ILE A  40      -6.434   4.489  -5.717  1.00  0.00           H  
ATOM    713  HB  ILE A  40      -8.741   6.416  -5.291  1.00  0.00           H  
ATOM    714 HG12 ILE A  40      -5.749   6.896  -5.126  1.00  0.00           H  
ATOM    715 HG13 ILE A  40      -6.551   7.134  -6.633  1.00  0.00           H  
ATOM    716 HG21 ILE A  40      -8.286   5.122  -3.222  1.00  0.00           H  
ATOM    717 HG22 ILE A  40      -6.553   5.458  -3.395  1.00  0.00           H  
ATOM    718 HG23 ILE A  40      -7.694   6.770  -3.033  1.00  0.00           H  
ATOM    719 HD11 ILE A  40      -8.049   8.779  -5.763  1.00  0.00           H  
ATOM    720 HD12 ILE A  40      -7.347   8.658  -4.149  1.00  0.00           H  
ATOM    721 HD13 ILE A  40      -6.367   9.261  -5.501  1.00  0.00           H  
ATOM    722  N   GLU A  41      -9.593   3.563  -6.030  1.00  0.00           N  
ATOM    723  CA  GLU A  41     -10.523   2.465  -5.853  1.00  0.00           C  
ATOM    724  C   GLU A  41      -9.847   1.169  -6.291  1.00  0.00           C  
ATOM    725  O   GLU A  41      -9.975   0.145  -5.621  1.00  0.00           O  
ATOM    726  CB  GLU A  41     -11.809   2.720  -6.656  1.00  0.00           C  
ATOM    727  CG  GLU A  41     -12.940   1.780  -6.236  1.00  0.00           C  
ATOM    728  CD  GLU A  41     -14.060   1.774  -7.271  1.00  0.00           C  
ATOM    729  OE1 GLU A  41     -14.979   2.610  -7.138  1.00  0.00           O  
ATOM    730  OE2 GLU A  41     -13.964   0.947  -8.204  1.00  0.00           O  
ATOM    731  H   GLU A  41      -9.873   4.317  -6.642  1.00  0.00           H  
ATOM    732  HA  GLU A  41     -10.767   2.405  -4.793  1.00  0.00           H  
ATOM    733  HB2 GLU A  41     -12.157   3.742  -6.507  1.00  0.00           H  
ATOM    734  HB3 GLU A  41     -11.611   2.564  -7.716  1.00  0.00           H  
ATOM    735  HG2 GLU A  41     -12.558   0.765  -6.141  1.00  0.00           H  
ATOM    736  HG3 GLU A  41     -13.326   2.107  -5.271  1.00  0.00           H  
ATOM    737  N   TRP A  42      -9.107   1.209  -7.401  1.00  0.00           N  
ATOM    738  CA  TRP A  42      -8.381   0.059  -7.883  1.00  0.00           C  
ATOM    739  C   TRP A  42      -7.539  -0.572  -6.771  1.00  0.00           C  
ATOM    740  O   TRP A  42      -7.490  -1.791  -6.659  1.00  0.00           O  
ATOM    741  CB  TRP A  42      -7.533   0.451  -9.089  1.00  0.00           C  
ATOM    742  CG  TRP A  42      -7.286  -0.682 -10.018  1.00  0.00           C  
ATOM    743  CD1 TRP A  42      -8.071  -1.053 -11.048  1.00  0.00           C  
ATOM    744  CD2 TRP A  42      -6.241  -1.678  -9.920  1.00  0.00           C  
ATOM    745  NE1 TRP A  42      -7.568  -2.214 -11.604  1.00  0.00           N  
ATOM    746  CE2 TRP A  42      -6.443  -2.656 -10.932  1.00  0.00           C  
ATOM    747  CE3 TRP A  42      -5.157  -1.853  -9.044  1.00  0.00           C  
ATOM    748  CZ2 TRP A  42      -5.605  -3.773 -11.066  1.00  0.00           C  
ATOM    749  CZ3 TRP A  42      -4.290  -2.954  -9.183  1.00  0.00           C  
ATOM    750  CH2 TRP A  42      -4.533  -3.929 -10.170  1.00  0.00           C  
ATOM    751  H   TRP A  42      -9.004   2.067  -7.931  1.00  0.00           H  
ATOM    752  HA  TRP A  42      -9.130  -0.657  -8.218  1.00  0.00           H  
ATOM    753  HB2 TRP A  42      -8.024   1.259  -9.626  1.00  0.00           H  
ATOM    754  HB3 TRP A  42      -6.562   0.812  -8.750  1.00  0.00           H  
ATOM    755  HD1 TRP A  42      -8.971  -0.529 -11.337  1.00  0.00           H  
ATOM    756  HE1 TRP A  42      -8.010  -2.679 -12.381  1.00  0.00           H  
ATOM    757  HE3 TRP A  42      -5.039  -1.114  -8.259  1.00  0.00           H  
ATOM    758  HZ2 TRP A  42      -5.785  -4.509 -11.836  1.00  0.00           H  
ATOM    759  HZ3 TRP A  42      -3.442  -3.054  -8.521  1.00  0.00           H  
ATOM    760  HH2 TRP A  42      -3.889  -4.793 -10.242  1.00  0.00           H  
ATOM    761  N   LEU A  43      -6.900   0.237  -5.929  1.00  0.00           N  
ATOM    762  CA  LEU A  43      -6.128  -0.283  -4.802  1.00  0.00           C  
ATOM    763  C   LEU A  43      -7.020  -0.843  -3.679  1.00  0.00           C  
ATOM    764  O   LEU A  43      -6.616  -1.787  -3.006  1.00  0.00           O  
ATOM    765  CB  LEU A  43      -5.139   0.764  -4.269  1.00  0.00           C  
ATOM    766  CG  LEU A  43      -4.005   1.084  -5.265  1.00  0.00           C  
ATOM    767  CD1 LEU A  43      -4.149   2.500  -5.828  1.00  0.00           C  
ATOM    768  CD2 LEU A  43      -2.636   0.965  -4.584  1.00  0.00           C  
ATOM    769  H   LEU A  43      -7.017   1.237  -6.054  1.00  0.00           H  
ATOM    770  HA  LEU A  43      -5.530  -1.125  -5.157  1.00  0.00           H  
ATOM    771  HB2 LEU A  43      -5.671   1.674  -3.996  1.00  0.00           H  
ATOM    772  HB3 LEU A  43      -4.699   0.347  -3.364  1.00  0.00           H  
ATOM    773  HG  LEU A  43      -4.027   0.378  -6.096  1.00  0.00           H  
ATOM    774 HD11 LEU A  43      -5.091   2.587  -6.361  1.00  0.00           H  
ATOM    775 HD12 LEU A  43      -4.124   3.236  -5.025  1.00  0.00           H  
ATOM    776 HD13 LEU A  43      -3.334   2.709  -6.521  1.00  0.00           H  
ATOM    777 HD21 LEU A  43      -2.583   1.640  -3.729  1.00  0.00           H  
ATOM    778 HD22 LEU A  43      -2.474  -0.057  -4.247  1.00  0.00           H  
ATOM    779 HD23 LEU A  43      -1.848   1.223  -5.291  1.00  0.00           H  
ATOM    780  N   GLU A  44      -8.222  -0.298  -3.463  1.00  0.00           N  
ATOM    781  CA  GLU A  44      -9.166  -0.818  -2.460  1.00  0.00           C  
ATOM    782  C   GLU A  44      -9.768  -2.163  -2.868  1.00  0.00           C  
ATOM    783  O   GLU A  44     -10.274  -2.916  -2.042  1.00  0.00           O  
ATOM    784  CB  GLU A  44     -10.297   0.197  -2.222  1.00  0.00           C  
ATOM    785  CG  GLU A  44      -9.892   1.227  -1.167  1.00  0.00           C  
ATOM    786  CD  GLU A  44     -10.234   0.751   0.244  1.00  0.00           C  
ATOM    787  OE1 GLU A  44      -9.416  -0.002   0.814  1.00  0.00           O  
ATOM    788  OE2 GLU A  44     -11.318   1.146   0.726  1.00  0.00           O  
ATOM    789  H   GLU A  44      -8.557   0.381  -4.137  1.00  0.00           H  
ATOM    790  HA  GLU A  44      -8.631  -1.004  -1.533  1.00  0.00           H  
ATOM    791  HB2 GLU A  44     -10.544   0.701  -3.155  1.00  0.00           H  
ATOM    792  HB3 GLU A  44     -11.196  -0.318  -1.877  1.00  0.00           H  
ATOM    793  HG2 GLU A  44      -8.823   1.399  -1.244  1.00  0.00           H  
ATOM    794  HG3 GLU A  44     -10.414   2.166  -1.355  1.00  0.00           H  
ATOM    795  N   THR A  45      -9.778  -2.395  -4.170  1.00  0.00           N  
ATOM    796  CA  THR A  45     -10.501  -3.494  -4.822  1.00  0.00           C  
ATOM    797  C   THR A  45      -9.551  -4.609  -5.248  1.00  0.00           C  
ATOM    798  O   THR A  45      -9.841  -5.789  -5.074  1.00  0.00           O  
ATOM    799  CB  THR A  45     -11.354  -2.956  -5.987  1.00  0.00           C  
ATOM    800  OG1 THR A  45     -12.636  -3.556  -5.998  1.00  0.00           O  
ATOM    801  CG2 THR A  45     -10.746  -3.092  -7.387  1.00  0.00           C  
ATOM    802  H   THR A  45      -9.350  -1.620  -4.655  1.00  0.00           H  
ATOM    803  HA  THR A  45     -11.190  -3.930  -4.097  1.00  0.00           H  
ATOM    804  HB  THR A  45     -11.487  -1.892  -5.815  1.00  0.00           H  
ATOM    805  HG1 THR A  45     -12.546  -4.512  -6.124  1.00  0.00           H  
ATOM    806 HG21 THR A  45      -9.761  -2.634  -7.410  1.00  0.00           H  
ATOM    807 HG22 THR A  45     -10.671  -4.141  -7.674  1.00  0.00           H  
ATOM    808 HG23 THR A  45     -11.383  -2.570  -8.101  1.00  0.00           H  
ATOM    809  N   ILE A  46      -8.425  -4.207  -5.833  1.00  0.00           N  
ATOM    810  CA  ILE A  46      -7.312  -5.035  -6.279  1.00  0.00           C  
ATOM    811  C   ILE A  46      -7.759  -6.404  -6.840  1.00  0.00           C  
ATOM    812  O   ILE A  46      -7.498  -7.467  -6.285  1.00  0.00           O  
ATOM    813  CB  ILE A  46      -6.240  -5.024  -5.172  1.00  0.00           C  
ATOM    814  CG1 ILE A  46      -5.030  -5.937  -5.436  1.00  0.00           C  
ATOM    815  CG2 ILE A  46      -6.868  -5.206  -3.783  1.00  0.00           C  
ATOM    816  CD1 ILE A  46      -4.404  -5.580  -6.785  1.00  0.00           C  
ATOM    817  H   ILE A  46      -8.269  -3.204  -5.801  1.00  0.00           H  
ATOM    818  HA  ILE A  46      -6.876  -4.502  -7.124  1.00  0.00           H  
ATOM    819  HB  ILE A  46      -5.835  -4.011  -5.152  1.00  0.00           H  
ATOM    820 HG12 ILE A  46      -4.284  -5.765  -4.660  1.00  0.00           H  
ATOM    821 HG13 ILE A  46      -5.291  -6.994  -5.416  1.00  0.00           H  
ATOM    822 HG21 ILE A  46      -7.479  -4.334  -3.528  1.00  0.00           H  
ATOM    823 HG22 ILE A  46      -7.499  -6.092  -3.768  1.00  0.00           H  
ATOM    824 HG23 ILE A  46      -6.089  -5.270  -3.030  1.00  0.00           H  
ATOM    825 HD11 ILE A  46      -5.075  -5.842  -7.603  1.00  0.00           H  
ATOM    826 HD12 ILE A  46      -4.208  -4.508  -6.809  1.00  0.00           H  
ATOM    827 HD13 ILE A  46      -3.466  -6.120  -6.910  1.00  0.00           H  
ATOM    828  N   LEU A  47      -8.444  -6.354  -7.988  1.00  0.00           N  
ATOM    829  CA  LEU A  47      -8.970  -7.499  -8.739  1.00  0.00           C  
ATOM    830  C   LEU A  47      -9.935  -8.383  -7.931  1.00  0.00           C  
ATOM    831  O   LEU A  47     -10.250  -9.497  -8.345  1.00  0.00           O  
ATOM    832  CB  LEU A  47      -7.843  -8.334  -9.379  1.00  0.00           C  
ATOM    833  CG  LEU A  47      -8.290  -8.938 -10.728  1.00  0.00           C  
ATOM    834  CD1 LEU A  47      -7.941  -7.985 -11.879  1.00  0.00           C  
ATOM    835  CD2 LEU A  47      -7.640 -10.303 -10.976  1.00  0.00           C  
ATOM    836  H   LEU A  47      -8.638  -5.436  -8.352  1.00  0.00           H  
ATOM    837  HA  LEU A  47      -9.559  -7.062  -9.545  1.00  0.00           H  
ATOM    838  HB2 LEU A  47      -6.958  -7.719  -9.544  1.00  0.00           H  
ATOM    839  HB3 LEU A  47      -7.569  -9.133  -8.688  1.00  0.00           H  
ATOM    840  HG  LEU A  47      -9.369  -9.093 -10.729  1.00  0.00           H  
ATOM    841 HD11 LEU A  47      -8.379  -7.003 -11.702  1.00  0.00           H  
ATOM    842 HD12 LEU A  47      -6.857  -7.883 -11.962  1.00  0.00           H  
ATOM    843 HD13 LEU A  47      -8.331  -8.382 -12.817  1.00  0.00           H  
ATOM    844 HD21 LEU A  47      -6.554 -10.218 -10.957  1.00  0.00           H  
ATOM    845 HD22 LEU A  47      -7.960 -11.006 -10.205  1.00  0.00           H  
ATOM    846 HD23 LEU A  47      -7.955 -10.690 -11.946  1.00  0.00           H  
ATOM    847  N   GLY A  48     -10.447  -7.880  -6.813  1.00  0.00           N  
ATOM    848  CA  GLY A  48     -11.480  -8.496  -6.011  1.00  0.00           C  
ATOM    849  C   GLY A  48     -12.415  -7.384  -5.550  1.00  0.00           C  
ATOM    850  O   GLY A  48     -12.590  -6.385  -6.250  1.00  0.00           O  
ATOM    851  H   GLY A  48     -10.147  -6.968  -6.496  1.00  0.00           H  
ATOM    852  HA2 GLY A  48     -12.050  -9.231  -6.581  1.00  0.00           H  
ATOM    853  HA3 GLY A  48     -11.013  -8.981  -5.154  1.00  0.00           H  
HETATM  854  N   NH2 A  49     -13.013  -7.542  -4.369  1.00  0.00           N  
HETATM  855  HN1 NH2 A  49     -12.841  -8.392  -3.814  1.00  0.00           H  
HETATM  856  HN2 NH2 A  49     -13.648  -6.813  -4.011  1.00  0.00           H  
TER     857      NH2 A  49                                                      
HETATM  858  C   ACE B   0       0.013  27.364   0.230  1.00  0.00           C  
HETATM  859  O   ACE B   0       0.093  26.336  -0.429  1.00  0.00           O  
HETATM  860  CH3 ACE B   0       0.871  28.570  -0.131  1.00  0.00           C  
HETATM  861  H1  ACE B   0       1.450  28.355  -1.030  1.00  0.00           H  
HETATM  862  H2  ACE B   0       0.238  29.438  -0.311  1.00  0.00           H  
HETATM  863  H3  ACE B   0       1.559  28.783   0.689  1.00  0.00           H  
ATOM    864  N   ASP B   1      -0.810  27.501   1.273  1.00  0.00           N  
ATOM    865  CA  ASP B   1      -1.547  26.414   1.920  1.00  0.00           C  
ATOM    866  C   ASP B   1      -2.138  25.390   0.940  1.00  0.00           C  
ATOM    867  O   ASP B   1      -1.908  24.189   1.047  1.00  0.00           O  
ATOM    868  CB  ASP B   1      -2.639  27.006   2.820  1.00  0.00           C  
ATOM    869  CG  ASP B   1      -3.391  25.907   3.564  1.00  0.00           C  
ATOM    870  OD1 ASP B   1      -2.721  25.181   4.330  1.00  0.00           O  
ATOM    871  OD2 ASP B   1      -4.621  25.830   3.360  1.00  0.00           O  
ATOM    872  H   ASP B   1      -0.816  28.398   1.732  1.00  0.00           H  
ATOM    873  HA  ASP B   1      -0.847  25.894   2.567  1.00  0.00           H  
ATOM    874  HB2 ASP B   1      -2.186  27.664   3.560  1.00  0.00           H  
ATOM    875  HB3 ASP B   1      -3.345  27.582   2.220  1.00  0.00           H  
ATOM    876  N   TYR B   2      -2.900  25.872  -0.032  1.00  0.00           N  
ATOM    877  CA  TYR B   2      -3.552  25.045  -1.029  1.00  0.00           C  
ATOM    878  C   TYR B   2      -2.511  24.285  -1.857  1.00  0.00           C  
ATOM    879  O   TYR B   2      -2.676  23.102  -2.134  1.00  0.00           O  
ATOM    880  CB  TYR B   2      -4.442  25.976  -1.862  1.00  0.00           C  
ATOM    881  CG  TYR B   2      -5.540  26.735  -1.115  1.00  0.00           C  
ATOM    882  CD1 TYR B   2      -5.803  26.515   0.255  1.00  0.00           C  
ATOM    883  CD2 TYR B   2      -6.265  27.733  -1.795  1.00  0.00           C  
ATOM    884  CE1 TYR B   2      -6.655  27.378   0.961  1.00  0.00           C  
ATOM    885  CE2 TYR B   2      -7.188  28.538  -1.102  1.00  0.00           C  
ATOM    886  CZ  TYR B   2      -7.353  28.387   0.283  1.00  0.00           C  
ATOM    887  OH  TYR B   2      -8.190  29.218   0.964  1.00  0.00           O  
ATOM    888  H   TYR B   2      -3.060  26.862  -0.099  1.00  0.00           H  
ATOM    889  HA  TYR B   2      -4.194  24.277  -0.591  1.00  0.00           H  
ATOM    890  HB2 TYR B   2      -3.805  26.708  -2.360  1.00  0.00           H  
ATOM    891  HB3 TYR B   2      -4.902  25.369  -2.628  1.00  0.00           H  
ATOM    892  HD1 TYR B   2      -5.344  25.703   0.797  1.00  0.00           H  
ATOM    893  HD2 TYR B   2      -6.113  27.890  -2.853  1.00  0.00           H  
ATOM    894  HE1 TYR B   2      -6.765  27.254   2.029  1.00  0.00           H  
ATOM    895  HE2 TYR B   2      -7.762  29.286  -1.632  1.00  0.00           H  
ATOM    896  HH  TYR B   2      -8.324  28.954   1.877  1.00  0.00           H  
ATOM    897  N   LEU B   3      -1.421  24.944  -2.242  1.00  0.00           N  
ATOM    898  CA  LEU B   3      -0.422  24.416  -3.150  1.00  0.00           C  
ATOM    899  C   LEU B   3       0.883  24.045  -2.435  1.00  0.00           C  
ATOM    900  O   LEU B   3       1.941  24.073  -3.057  1.00  0.00           O  
ATOM    901  CB  LEU B   3      -0.186  25.408  -4.301  1.00  0.00           C  
ATOM    902  CG  LEU B   3      -1.470  25.859  -5.022  1.00  0.00           C  
ATOM    903  CD1 LEU B   3      -1.099  26.842  -6.137  1.00  0.00           C  
ATOM    904  CD2 LEU B   3      -2.244  24.682  -5.630  1.00  0.00           C  
ATOM    905  H   LEU B   3      -1.234  25.849  -1.853  1.00  0.00           H  
ATOM    906  HA  LEU B   3      -0.801  23.498  -3.577  1.00  0.00           H  
ATOM    907  HB2 LEU B   3       0.315  26.289  -3.896  1.00  0.00           H  
ATOM    908  HB3 LEU B   3       0.477  24.942  -5.032  1.00  0.00           H  
ATOM    909  HG  LEU B   3      -2.122  26.383  -4.322  1.00  0.00           H  
ATOM    910 HD11 LEU B   3      -0.558  27.692  -5.720  1.00  0.00           H  
ATOM    911 HD12 LEU B   3      -0.469  26.346  -6.878  1.00  0.00           H  
ATOM    912 HD13 LEU B   3      -2.002  27.207  -6.627  1.00  0.00           H  
ATOM    913 HD21 LEU B   3      -1.593  24.107  -6.289  1.00  0.00           H  
ATOM    914 HD22 LEU B   3      -2.631  24.030  -4.848  1.00  0.00           H  
ATOM    915 HD23 LEU B   3      -3.088  25.058  -6.208  1.00  0.00           H  
ATOM    916  N   ARG B   4       0.836  23.660  -1.155  1.00  0.00           N  
ATOM    917  CA  ARG B   4       2.001  23.117  -0.451  1.00  0.00           C  
ATOM    918  C   ARG B   4       1.791  21.657  -0.049  1.00  0.00           C  
ATOM    919  O   ARG B   4       2.697  21.050   0.509  1.00  0.00           O  
ATOM    920  CB  ARG B   4       2.375  23.976   0.768  1.00  0.00           C  
ATOM    921  CG  ARG B   4       1.315  23.898   1.868  1.00  0.00           C  
ATOM    922  CD  ARG B   4       1.728  24.618   3.152  1.00  0.00           C  
ATOM    923  NE  ARG B   4       0.675  24.446   4.159  1.00  0.00           N  
ATOM    924  CZ  ARG B   4       0.820  24.639   5.475  1.00  0.00           C  
ATOM    925  NH1 ARG B   4       1.961  25.136   5.963  1.00  0.00           N  
ATOM    926  NH2 ARG B   4      -0.191  24.323   6.287  1.00  0.00           N  
ATOM    927  H   ARG B   4      -0.033  23.768  -0.649  1.00  0.00           H  
ATOM    928  HA  ARG B   4       2.876  23.122  -1.101  1.00  0.00           H  
ATOM    929  HB2 ARG B   4       3.322  23.610   1.169  1.00  0.00           H  
ATOM    930  HB3 ARG B   4       2.505  25.012   0.454  1.00  0.00           H  
ATOM    931  HG2 ARG B   4       0.412  24.351   1.483  1.00  0.00           H  
ATOM    932  HG3 ARG B   4       1.105  22.861   2.130  1.00  0.00           H  
ATOM    933  HD2 ARG B   4       2.655  24.170   3.514  1.00  0.00           H  
ATOM    934  HD3 ARG B   4       1.880  25.679   2.952  1.00  0.00           H  
ATOM    935  HE  ARG B   4      -0.206  24.069   3.833  1.00  0.00           H  
ATOM    936 HH11 ARG B   4       2.708  25.366   5.325  1.00  0.00           H  
ATOM    937 HH12 ARG B   4       2.093  25.261   6.953  1.00  0.00           H  
ATOM    938 HH21 ARG B   4      -1.043  23.948   5.888  1.00  0.00           H  
ATOM    939 HH22 ARG B   4      -0.116  24.407   7.288  1.00  0.00           H  
ATOM    940  N   GLU B   5       0.602  21.097  -0.276  1.00  0.00           N  
ATOM    941  CA  GLU B   5       0.245  19.768   0.208  1.00  0.00           C  
ATOM    942  C   GLU B   5      -0.495  19.007  -0.885  1.00  0.00           C  
ATOM    943  O   GLU B   5      -0.097  17.900  -1.235  1.00  0.00           O  
ATOM    944  CB  GLU B   5      -0.561  19.897   1.510  1.00  0.00           C  
ATOM    945  CG  GLU B   5       0.383  19.900   2.730  1.00  0.00           C  
ATOM    946  CD  GLU B   5      -0.158  20.686   3.922  1.00  0.00           C  
ATOM    947  OE1 GLU B   5      -1.399  20.775   4.039  1.00  0.00           O  
ATOM    948  OE2 GLU B   5       0.687  21.183   4.698  1.00  0.00           O  
ATOM    949  H   GLU B   5      -0.108  21.647  -0.735  1.00  0.00           H  
ATOM    950  HA  GLU B   5       1.141  19.182   0.415  1.00  0.00           H  
ATOM    951  HB2 GLU B   5      -1.151  20.815   1.483  1.00  0.00           H  
ATOM    952  HB3 GLU B   5      -1.249  19.056   1.617  1.00  0.00           H  
ATOM    953  HG2 GLU B   5       0.565  18.872   3.043  1.00  0.00           H  
ATOM    954  HG3 GLU B   5       1.344  20.339   2.469  1.00  0.00           H  
ATOM    955  N   LEU B   6      -1.519  19.620  -1.478  1.00  0.00           N  
ATOM    956  CA  LEU B   6      -2.376  18.977  -2.473  1.00  0.00           C  
ATOM    957  C   LEU B   6      -1.581  18.464  -3.679  1.00  0.00           C  
ATOM    958  O   LEU B   6      -2.109  17.653  -4.427  1.00  0.00           O  
ATOM    959  CB  LEU B   6      -3.438  19.965  -2.970  1.00  0.00           C  
ATOM    960  CG  LEU B   6      -4.613  20.279  -2.024  1.00  0.00           C  
ATOM    961  CD1 LEU B   6      -4.223  20.590  -0.572  1.00  0.00           C  
ATOM    962  CD2 LEU B   6      -5.395  21.449  -2.644  1.00  0.00           C  
ATOM    963  H   LEU B   6      -1.752  20.563  -1.216  1.00  0.00           H  
ATOM    964  HA  LEU B   6      -2.880  18.122  -2.019  1.00  0.00           H  
ATOM    965  HB2 LEU B   6      -2.915  20.878  -3.249  1.00  0.00           H  
ATOM    966  HB3 LEU B   6      -3.887  19.552  -3.873  1.00  0.00           H  
ATOM    967  HG  LEU B   6      -5.285  19.418  -1.981  1.00  0.00           H  
ATOM    968 HD11 LEU B   6      -3.763  19.716  -0.112  1.00  0.00           H  
ATOM    969 HD12 LEU B   6      -3.541  21.435  -0.517  1.00  0.00           H  
ATOM    970 HD13 LEU B   6      -5.121  20.831  -0.001  1.00  0.00           H  
ATOM    971 HD21 LEU B   6      -4.784  22.020  -3.343  1.00  0.00           H  
ATOM    972 HD22 LEU B   6      -6.257  21.061  -3.187  1.00  0.00           H  
ATOM    973 HD23 LEU B   6      -5.723  22.133  -1.868  1.00  0.00           H  
ATOM    974  N   LEU B   7      -0.348  18.944  -3.887  1.00  0.00           N  
ATOM    975  CA  LEU B   7       0.559  18.456  -4.909  1.00  0.00           C  
ATOM    976  C   LEU B   7       1.786  17.762  -4.315  1.00  0.00           C  
ATOM    977  O   LEU B   7       2.181  16.697  -4.772  1.00  0.00           O  
ATOM    978  CB  LEU B   7       0.874  19.519  -5.976  1.00  0.00           C  
ATOM    979  CG  LEU B   7       2.087  20.432  -5.737  1.00  0.00           C  
ATOM    980  CD1 LEU B   7       2.467  21.104  -7.063  1.00  0.00           C  
ATOM    981  CD2 LEU B   7       1.777  21.508  -4.696  1.00  0.00           C  
ATOM    982  H   LEU B   7       0.023  19.577  -3.216  1.00  0.00           H  
ATOM    983  HA  LEU B   7       0.016  17.684  -5.423  1.00  0.00           H  
ATOM    984  HB2 LEU B   7       1.063  18.982  -6.903  1.00  0.00           H  
ATOM    985  HB3 LEU B   7      -0.012  20.132  -6.131  1.00  0.00           H  
ATOM    986  HG  LEU B   7       2.952  19.851  -5.419  1.00  0.00           H  
ATOM    987 HD11 LEU B   7       2.756  20.347  -7.794  1.00  0.00           H  
ATOM    988 HD12 LEU B   7       1.625  21.673  -7.456  1.00  0.00           H  
ATOM    989 HD13 LEU B   7       3.313  21.776  -6.911  1.00  0.00           H  
ATOM    990 HD21 LEU B   7       0.953  22.133  -5.043  1.00  0.00           H  
ATOM    991 HD22 LEU B   7       1.512  21.062  -3.738  1.00  0.00           H  
ATOM    992 HD23 LEU B   7       2.662  22.131  -4.561  1.00  0.00           H  
ATOM    993  N   LYS B   8       2.404  18.330  -3.280  1.00  0.00           N  
ATOM    994  CA  LYS B   8       3.606  17.772  -2.691  1.00  0.00           C  
ATOM    995  C   LYS B   8       3.330  16.367  -2.157  1.00  0.00           C  
ATOM    996  O   LYS B   8       4.128  15.451  -2.350  1.00  0.00           O  
ATOM    997  CB  LYS B   8       4.161  18.688  -1.593  1.00  0.00           C  
ATOM    998  CG  LYS B   8       4.981  19.851  -2.174  1.00  0.00           C  
ATOM    999  CD  LYS B   8       5.558  20.707  -1.037  1.00  0.00           C  
ATOM   1000  CE  LYS B   8       6.621  21.691  -1.528  1.00  0.00           C  
ATOM   1001  NZ  LYS B   8       7.040  22.591  -0.437  1.00  0.00           N  
ATOM   1002  H   LYS B   8       2.034  19.161  -2.881  1.00  0.00           H  
ATOM   1003  HA  LYS B   8       4.336  17.706  -3.489  1.00  0.00           H  
ATOM   1004  HB2 LYS B   8       3.345  19.059  -0.974  1.00  0.00           H  
ATOM   1005  HB3 LYS B   8       4.825  18.096  -0.960  1.00  0.00           H  
ATOM   1006  HG2 LYS B   8       5.803  19.437  -2.761  1.00  0.00           H  
ATOM   1007  HG3 LYS B   8       4.357  20.465  -2.826  1.00  0.00           H  
ATOM   1008  HD2 LYS B   8       4.753  21.281  -0.587  1.00  0.00           H  
ATOM   1009  HD3 LYS B   8       5.989  20.061  -0.269  1.00  0.00           H  
ATOM   1010  HE2 LYS B   8       7.491  21.140  -1.888  1.00  0.00           H  
ATOM   1011  HE3 LYS B   8       6.218  22.293  -2.344  1.00  0.00           H  
ATOM   1012  HZ1 LYS B   8       6.246  23.131  -0.122  1.00  0.00           H  
ATOM   1013  HZ2 LYS B   8       7.399  22.048   0.336  1.00  0.00           H  
ATOM   1014  HZ3 LYS B   8       7.759  23.219  -0.768  1.00  0.00           H  
ATOM   1015  N   LEU B   9       2.184  16.194  -1.498  1.00  0.00           N  
ATOM   1016  CA  LEU B   9       1.812  14.894  -0.973  1.00  0.00           C  
ATOM   1017  C   LEU B   9       1.617  13.893  -2.112  1.00  0.00           C  
ATOM   1018  O   LEU B   9       1.882  12.713  -1.909  1.00  0.00           O  
ATOM   1019  CB  LEU B   9       0.555  14.978  -0.101  1.00  0.00           C  
ATOM   1020  CG  LEU B   9       0.668  15.889   1.132  1.00  0.00           C  
ATOM   1021  CD1 LEU B   9      -0.730  16.090   1.728  1.00  0.00           C  
ATOM   1022  CD2 LEU B   9       1.597  15.293   2.195  1.00  0.00           C  
ATOM   1023  H   LEU B   9       1.519  16.956  -1.426  1.00  0.00           H  
ATOM   1024  HA  LEU B   9       2.641  14.529  -0.369  1.00  0.00           H  
ATOM   1025  HB2 LEU B   9      -0.269  15.318  -0.729  1.00  0.00           H  
ATOM   1026  HB3 LEU B   9       0.334  13.970   0.252  1.00  0.00           H  
ATOM   1027  HG  LEU B   9       1.060  16.862   0.844  1.00  0.00           H  
ATOM   1028 HD11 LEU B   9      -1.383  16.562   0.993  1.00  0.00           H  
ATOM   1029 HD12 LEU B   9      -1.161  15.132   2.014  1.00  0.00           H  
ATOM   1030 HD13 LEU B   9      -0.675  16.727   2.610  1.00  0.00           H  
ATOM   1031 HD21 LEU B   9       1.255  14.299   2.484  1.00  0.00           H  
ATOM   1032 HD22 LEU B   9       2.616  15.226   1.814  1.00  0.00           H  
ATOM   1033 HD23 LEU B   9       1.602  15.934   3.077  1.00  0.00           H  
ATOM   1034  N   GLU B  10       1.185  14.344  -3.296  1.00  0.00           N  
ATOM   1035  CA  GLU B  10       1.116  13.495  -4.473  1.00  0.00           C  
ATOM   1036  C   GLU B  10       2.529  13.177  -4.947  1.00  0.00           C  
ATOM   1037  O   GLU B  10       2.821  12.039  -5.279  1.00  0.00           O  
ATOM   1038  CB  GLU B  10       0.366  14.218  -5.594  1.00  0.00           C  
ATOM   1039  CG  GLU B  10      -0.968  14.908  -5.275  1.00  0.00           C  
ATOM   1040  CD  GLU B  10      -2.127  13.951  -5.043  1.00  0.00           C  
ATOM   1041  OE1 GLU B  10      -2.057  12.817  -5.560  1.00  0.00           O  
ATOM   1042  OE2 GLU B  10      -3.062  14.380  -4.336  1.00  0.00           O  
ATOM   1043  H   GLU B  10       1.060  15.336  -3.456  1.00  0.00           H  
ATOM   1044  HA  GLU B  10       0.647  12.525  -4.271  1.00  0.00           H  
ATOM   1045  HB2 GLU B  10       1.013  14.993  -5.997  1.00  0.00           H  
ATOM   1046  HB3 GLU B  10       0.194  13.473  -6.363  1.00  0.00           H  
ATOM   1047  HG2 GLU B  10      -0.855  15.555  -4.412  1.00  0.00           H  
ATOM   1048  HG3 GLU B  10      -1.254  15.532  -6.127  1.00  0.00           H  
ATOM   1049  N   LEU B  11       3.415  14.168  -5.001  1.00  0.00           N  
ATOM   1050  CA  LEU B  11       4.756  14.008  -5.546  1.00  0.00           C  
ATOM   1051  C   LEU B  11       5.458  12.826  -4.871  1.00  0.00           C  
ATOM   1052  O   LEU B  11       5.919  11.904  -5.545  1.00  0.00           O  
ATOM   1053  CB  LEU B  11       5.512  15.341  -5.405  1.00  0.00           C  
ATOM   1054  CG  LEU B  11       6.762  15.469  -6.291  1.00  0.00           C  
ATOM   1055  CD1 LEU B  11       7.108  16.955  -6.443  1.00  0.00           C  
ATOM   1056  CD2 LEU B  11       7.980  14.742  -5.705  1.00  0.00           C  
ATOM   1057  H   LEU B  11       3.107  15.093  -4.730  1.00  0.00           H  
ATOM   1058  HA  LEU B  11       4.649  13.774  -6.608  1.00  0.00           H  
ATOM   1059  HB2 LEU B  11       4.819  16.126  -5.712  1.00  0.00           H  
ATOM   1060  HB3 LEU B  11       5.779  15.519  -4.363  1.00  0.00           H  
ATOM   1061  HG  LEU B  11       6.549  15.070  -7.284  1.00  0.00           H  
ATOM   1062 HD11 LEU B  11       6.278  17.485  -6.914  1.00  0.00           H  
ATOM   1063 HD12 LEU B  11       7.306  17.398  -5.467  1.00  0.00           H  
ATOM   1064 HD13 LEU B  11       7.991  17.070  -7.074  1.00  0.00           H  
ATOM   1065 HD21 LEU B  11       8.162  15.078  -4.683  1.00  0.00           H  
ATOM   1066 HD22 LEU B  11       7.829  13.665  -5.709  1.00  0.00           H  
ATOM   1067 HD23 LEU B  11       8.860  14.959  -6.310  1.00  0.00           H  
ATOM   1068  N   GLN B  12       5.496  12.819  -3.534  1.00  0.00           N  
ATOM   1069  CA  GLN B  12       6.081  11.698  -2.800  1.00  0.00           C  
ATOM   1070  C   GLN B  12       5.378  10.375  -3.137  1.00  0.00           C  
ATOM   1071  O   GLN B  12       6.006   9.324  -3.155  1.00  0.00           O  
ATOM   1072  CB  GLN B  12       6.075  11.969  -1.286  1.00  0.00           C  
ATOM   1073  CG  GLN B  12       4.663  12.216  -0.739  1.00  0.00           C  
ATOM   1074  CD  GLN B  12       4.608  12.377   0.773  1.00  0.00           C  
ATOM   1075  OE1 GLN B  12       5.621  12.555   1.438  1.00  0.00           O  
ATOM   1076  NE2 GLN B  12       3.407  12.312   1.335  1.00  0.00           N  
ATOM   1077  H   GLN B  12       5.055  13.582  -3.030  1.00  0.00           H  
ATOM   1078  HA  GLN B  12       7.121  11.597  -3.115  1.00  0.00           H  
ATOM   1079  HB2 GLN B  12       6.506  11.105  -0.776  1.00  0.00           H  
ATOM   1080  HB3 GLN B  12       6.694  12.841  -1.074  1.00  0.00           H  
ATOM   1081  HG2 GLN B  12       4.275  13.127  -1.183  1.00  0.00           H  
ATOM   1082  HG3 GLN B  12       4.014  11.381  -0.996  1.00  0.00           H  
ATOM   1083 HE21 GLN B  12       2.595  12.148   0.759  1.00  0.00           H  
ATOM   1084 HE22 GLN B  12       3.342  12.396   2.337  1.00  0.00           H  
ATOM   1085  N   LEU B  13       4.073  10.433  -3.382  1.00  0.00           N  
ATOM   1086  CA  LEU B  13       3.194   9.313  -3.648  1.00  0.00           C  
ATOM   1087  C   LEU B  13       3.555   8.728  -5.013  1.00  0.00           C  
ATOM   1088  O   LEU B  13       3.817   7.542  -5.095  1.00  0.00           O  
ATOM   1089  CB  LEU B  13       1.728   9.756  -3.436  1.00  0.00           C  
ATOM   1090  CG  LEU B  13       0.693   9.383  -4.497  1.00  0.00           C  
ATOM   1091  CD1 LEU B  13       0.510   7.873  -4.671  1.00  0.00           C  
ATOM   1092  CD2 LEU B  13      -0.682   9.902  -4.100  1.00  0.00           C  
ATOM   1093  H   LEU B  13       3.679  11.341  -3.535  1.00  0.00           H  
ATOM   1094  HA  LEU B  13       3.385   8.540  -2.905  1.00  0.00           H  
ATOM   1095  HB2 LEU B  13       1.372   9.416  -2.469  1.00  0.00           H  
ATOM   1096  HB3 LEU B  13       1.709  10.834  -3.382  1.00  0.00           H  
ATOM   1097  HG  LEU B  13       0.958   9.934  -5.397  1.00  0.00           H  
ATOM   1098 HD11 LEU B  13       1.368   7.396  -5.128  1.00  0.00           H  
ATOM   1099 HD12 LEU B  13       0.326   7.417  -3.699  1.00  0.00           H  
ATOM   1100 HD13 LEU B  13      -0.357   7.695  -5.300  1.00  0.00           H  
ATOM   1101 HD21 LEU B  13      -1.080   9.336  -3.256  1.00  0.00           H  
ATOM   1102 HD22 LEU B  13      -0.595  10.943  -3.833  1.00  0.00           H  
ATOM   1103 HD23 LEU B  13      -1.359   9.832  -4.950  1.00  0.00           H  
ATOM   1104  N   ILE B  14       3.659   9.524  -6.076  1.00  0.00           N  
ATOM   1105  CA  ILE B  14       4.097   9.067  -7.395  1.00  0.00           C  
ATOM   1106  C   ILE B  14       5.483   8.424  -7.295  1.00  0.00           C  
ATOM   1107  O   ILE B  14       5.744   7.379  -7.888  1.00  0.00           O  
ATOM   1108  CB  ILE B  14       4.015  10.238  -8.397  1.00  0.00           C  
ATOM   1109  CG1 ILE B  14       2.635  10.260  -9.080  1.00  0.00           C  
ATOM   1110  CG2 ILE B  14       5.081  10.170  -9.501  1.00  0.00           C  
ATOM   1111  CD1 ILE B  14       1.468  10.251  -8.089  1.00  0.00           C  
ATOM   1112  H   ILE B  14       3.454  10.504  -5.953  1.00  0.00           H  
ATOM   1113  HA  ILE B  14       3.435   8.275  -7.741  1.00  0.00           H  
ATOM   1114  HB  ILE B  14       4.164  11.183  -7.868  1.00  0.00           H  
ATOM   1115 HG12 ILE B  14       2.560  11.160  -9.688  1.00  0.00           H  
ATOM   1116 HG13 ILE B  14       2.535   9.397  -9.737  1.00  0.00           H  
ATOM   1117 HG21 ILE B  14       6.077  10.313  -9.084  1.00  0.00           H  
ATOM   1118 HG22 ILE B  14       5.035   9.211 -10.013  1.00  0.00           H  
ATOM   1119 HG23 ILE B  14       4.911  10.962 -10.228  1.00  0.00           H  
ATOM   1120 HD11 ILE B  14       1.316   9.263  -7.666  1.00  0.00           H  
ATOM   1121 HD12 ILE B  14       1.660  10.945  -7.276  1.00  0.00           H  
ATOM   1122 HD13 ILE B  14       0.558  10.550  -8.602  1.00  0.00           H  
ATOM   1123  N   LYS B  15       6.379   9.033  -6.527  1.00  0.00           N  
ATOM   1124  CA  LYS B  15       7.672   8.445  -6.239  1.00  0.00           C  
ATOM   1125  C   LYS B  15       7.478   7.074  -5.572  1.00  0.00           C  
ATOM   1126  O   LYS B  15       8.058   6.075  -5.998  1.00  0.00           O  
ATOM   1127  CB  LYS B  15       8.487   9.430  -5.384  1.00  0.00           C  
ATOM   1128  CG  LYS B  15       9.914   9.637  -5.908  1.00  0.00           C  
ATOM   1129  CD  LYS B  15       9.908  10.496  -7.183  1.00  0.00           C  
ATOM   1130  CE  LYS B  15      11.338  10.790  -7.652  1.00  0.00           C  
ATOM   1131  NZ  LYS B  15      11.339  11.614  -8.874  1.00  0.00           N  
ATOM   1132  H   LYS B  15       6.122   9.901  -6.082  1.00  0.00           H  
ATOM   1133  HA  LYS B  15       8.179   8.279  -7.188  1.00  0.00           H  
ATOM   1134  HB2 LYS B  15       8.007  10.408  -5.359  1.00  0.00           H  
ATOM   1135  HB3 LYS B  15       8.504   9.066  -4.359  1.00  0.00           H  
ATOM   1136  HG2 LYS B  15      10.484  10.154  -5.134  1.00  0.00           H  
ATOM   1137  HG3 LYS B  15      10.380   8.666  -6.094  1.00  0.00           H  
ATOM   1138  HD2 LYS B  15       9.369   9.984  -7.981  1.00  0.00           H  
ATOM   1139  HD3 LYS B  15       9.398  11.439  -6.975  1.00  0.00           H  
ATOM   1140  HE2 LYS B  15      11.877  11.325  -6.868  1.00  0.00           H  
ATOM   1141  HE3 LYS B  15      11.856   9.853  -7.859  1.00  0.00           H  
ATOM   1142  HZ1 LYS B  15      10.861  11.125  -9.617  1.00  0.00           H  
ATOM   1143  HZ2 LYS B  15      10.868  12.490  -8.695  1.00  0.00           H  
ATOM   1144  HZ3 LYS B  15      12.291  11.802  -9.156  1.00  0.00           H  
ATOM   1145  N   GLN B  16       6.642   7.004  -4.537  1.00  0.00           N  
ATOM   1146  CA  GLN B  16       6.392   5.751  -3.836  1.00  0.00           C  
ATOM   1147  C   GLN B  16       5.715   4.723  -4.748  1.00  0.00           C  
ATOM   1148  O   GLN B  16       5.997   3.535  -4.650  1.00  0.00           O  
ATOM   1149  CB  GLN B  16       5.576   6.012  -2.568  1.00  0.00           C  
ATOM   1150  CG  GLN B  16       6.446   6.646  -1.473  1.00  0.00           C  
ATOM   1151  CD  GLN B  16       7.327   5.600  -0.800  1.00  0.00           C  
ATOM   1152  OE1 GLN B  16       6.829   4.702  -0.134  1.00  0.00           O  
ATOM   1153  NE2 GLN B  16       8.639   5.691  -0.975  1.00  0.00           N  
ATOM   1154  H   GLN B  16       6.123   7.838  -4.260  1.00  0.00           H  
ATOM   1155  HA  GLN B  16       7.351   5.321  -3.543  1.00  0.00           H  
ATOM   1156  HB2 GLN B  16       4.738   6.665  -2.802  1.00  0.00           H  
ATOM   1157  HB3 GLN B  16       5.176   5.064  -2.205  1.00  0.00           H  
ATOM   1158  HG2 GLN B  16       7.063   7.439  -1.891  1.00  0.00           H  
ATOM   1159  HG3 GLN B  16       5.801   7.090  -0.717  1.00  0.00           H  
ATOM   1160 HE21 GLN B  16       9.041   6.424  -1.533  1.00  0.00           H  
ATOM   1161 HE22 GLN B  16       9.222   4.955  -0.598  1.00  0.00           H  
ATOM   1162  N   TYR B  17       4.867   5.163  -5.671  1.00  0.00           N  
ATOM   1163  CA  TYR B  17       4.234   4.316  -6.663  1.00  0.00           C  
ATOM   1164  C   TYR B  17       5.306   3.650  -7.515  1.00  0.00           C  
ATOM   1165  O   TYR B  17       5.080   2.551  -8.001  1.00  0.00           O  
ATOM   1166  CB  TYR B  17       3.282   5.128  -7.564  1.00  0.00           C  
ATOM   1167  CG  TYR B  17       1.797   5.182  -7.239  1.00  0.00           C  
ATOM   1168  CD1 TYR B  17       1.104   4.021  -6.855  1.00  0.00           C  
ATOM   1169  CD2 TYR B  17       1.055   6.302  -7.657  1.00  0.00           C  
ATOM   1170  CE1 TYR B  17      -0.299   4.024  -6.772  1.00  0.00           C  
ATOM   1171  CE2 TYR B  17      -0.344   6.319  -7.546  1.00  0.00           C  
ATOM   1172  CZ  TYR B  17      -1.019   5.193  -7.055  1.00  0.00           C  
ATOM   1173  OH  TYR B  17      -2.375   5.200  -6.945  1.00  0.00           O  
ATOM   1174  H   TYR B  17       4.709   6.155  -5.730  1.00  0.00           H  
ATOM   1175  HA  TYR B  17       3.705   3.521  -6.141  1.00  0.00           H  
ATOM   1176  HB2 TYR B  17       3.660   6.139  -7.627  1.00  0.00           H  
ATOM   1177  HB3 TYR B  17       3.335   4.726  -8.569  1.00  0.00           H  
ATOM   1178  HD1 TYR B  17       1.642   3.110  -6.671  1.00  0.00           H  
ATOM   1179  HD2 TYR B  17       1.553   7.144  -8.100  1.00  0.00           H  
ATOM   1180  HE1 TYR B  17      -0.829   3.126  -6.493  1.00  0.00           H  
ATOM   1181  HE2 TYR B  17      -0.895   7.206  -7.825  1.00  0.00           H  
ATOM   1182  HH  TYR B  17      -2.707   6.085  -6.755  1.00  0.00           H  
ATOM   1183  N   ARG B  18       6.467   4.282  -7.717  1.00  0.00           N  
ATOM   1184  CA  ARG B  18       7.541   3.640  -8.458  1.00  0.00           C  
ATOM   1185  C   ARG B  18       8.134   2.519  -7.618  1.00  0.00           C  
ATOM   1186  O   ARG B  18       8.278   1.383  -8.076  1.00  0.00           O  
ATOM   1187  CB  ARG B  18       8.607   4.622  -8.944  1.00  0.00           C  
ATOM   1188  CG  ARG B  18       8.065   5.441 -10.120  1.00  0.00           C  
ATOM   1189  CD  ARG B  18       9.194   5.777 -11.100  1.00  0.00           C  
ATOM   1190  NE  ARG B  18       9.590   4.562 -11.831  1.00  0.00           N  
ATOM   1191  CZ  ARG B  18      10.750   4.366 -12.468  1.00  0.00           C  
ATOM   1192  NH1 ARG B  18      11.672   5.333 -12.508  1.00  0.00           N  
ATOM   1193  NH2 ARG B  18      10.974   3.191 -13.063  1.00  0.00           N  
ATOM   1194  H   ARG B  18       6.658   5.125  -7.193  1.00  0.00           H  
ATOM   1195  HA  ARG B  18       7.117   3.207  -9.350  1.00  0.00           H  
ATOM   1196  HB2 ARG B  18       8.944   5.283  -8.146  1.00  0.00           H  
ATOM   1197  HB3 ARG B  18       9.463   4.035  -9.275  1.00  0.00           H  
ATOM   1198  HG2 ARG B  18       7.311   4.886 -10.676  1.00  0.00           H  
ATOM   1199  HG3 ARG B  18       7.578   6.323  -9.715  1.00  0.00           H  
ATOM   1200  HD2 ARG B  18       8.832   6.517 -11.817  1.00  0.00           H  
ATOM   1201  HD3 ARG B  18      10.030   6.197 -10.539  1.00  0.00           H  
ATOM   1202  HE  ARG B  18       8.915   3.809 -11.825  1.00  0.00           H  
ATOM   1203 HH11 ARG B  18      11.478   6.217 -12.064  1.00  0.00           H  
ATOM   1204 HH12 ARG B  18      12.557   5.191 -12.969  1.00  0.00           H  
ATOM   1205 HH21 ARG B  18      10.271   2.467 -13.013  1.00  0.00           H  
ATOM   1206 HH22 ARG B  18      11.840   3.002 -13.543  1.00  0.00           H  
ATOM   1207  N   GLU B  19       8.445   2.855  -6.369  1.00  0.00           N  
ATOM   1208  CA  GLU B  19       8.946   1.904  -5.389  1.00  0.00           C  
ATOM   1209  C   GLU B  19       8.032   0.672  -5.366  1.00  0.00           C  
ATOM   1210  O   GLU B  19       8.494  -0.462  -5.488  1.00  0.00           O  
ATOM   1211  CB  GLU B  19       9.065   2.595  -4.023  1.00  0.00           C  
ATOM   1212  CG  GLU B  19       9.968   1.825  -3.052  1.00  0.00           C  
ATOM   1213  CD  GLU B  19      10.137   2.574  -1.733  1.00  0.00           C  
ATOM   1214  OE1 GLU B  19      10.642   3.717  -1.789  1.00  0.00           O  
ATOM   1215  OE2 GLU B  19       9.766   1.996  -0.691  1.00  0.00           O  
ATOM   1216  H   GLU B  19       8.225   3.803  -6.092  1.00  0.00           H  
ATOM   1217  HA  GLU B  19       9.942   1.597  -5.700  1.00  0.00           H  
ATOM   1218  HB2 GLU B  19       9.487   3.592  -4.159  1.00  0.00           H  
ATOM   1219  HB3 GLU B  19       8.080   2.689  -3.573  1.00  0.00           H  
ATOM   1220  HG2 GLU B  19       9.533   0.844  -2.853  1.00  0.00           H  
ATOM   1221  HG3 GLU B  19      10.953   1.691  -3.496  1.00  0.00           H  
ATOM   1222  N   ALA B  20       6.723   0.904  -5.276  1.00  0.00           N  
ATOM   1223  CA  ALA B  20       5.721  -0.149  -5.210  1.00  0.00           C  
ATOM   1224  C   ALA B  20       5.092  -0.404  -6.589  1.00  0.00           C  
ATOM   1225  O   ALA B  20       3.975  -0.899  -6.676  1.00  0.00           O  
ATOM   1226  CB  ALA B  20       4.708   0.220  -4.118  1.00  0.00           C  
ATOM   1227  H   ALA B  20       6.399   1.871  -5.263  1.00  0.00           H  
ATOM   1228  HA  ALA B  20       6.177  -1.092  -4.905  1.00  0.00           H  
ATOM   1229  HB1 ALA B  20       5.155   0.115  -3.129  1.00  0.00           H  
ATOM   1230  HB2 ALA B  20       4.430   1.265  -4.239  1.00  0.00           H  
ATOM   1231  HB3 ALA B  20       3.821  -0.414  -4.156  1.00  0.00           H  
ATOM   1232  N   LEU B  21       5.824  -0.138  -7.674  1.00  0.00           N  
ATOM   1233  CA  LEU B  21       5.499  -0.591  -9.027  1.00  0.00           C  
ATOM   1234  C   LEU B  21       6.444  -1.736  -9.332  1.00  0.00           C  
ATOM   1235  O   LEU B  21       6.014  -2.825  -9.708  1.00  0.00           O  
ATOM   1236  CB  LEU B  21       5.666   0.553 -10.044  1.00  0.00           C  
ATOM   1237  CG  LEU B  21       5.998   0.158 -11.494  1.00  0.00           C  
ATOM   1238  CD1 LEU B  21       4.858  -0.618 -12.157  1.00  0.00           C  
ATOM   1239  CD2 LEU B  21       6.292   1.437 -12.284  1.00  0.00           C  
ATOM   1240  H   LEU B  21       6.700   0.352  -7.551  1.00  0.00           H  
ATOM   1241  HA  LEU B  21       4.475  -0.958  -9.091  1.00  0.00           H  
ATOM   1242  HB2 LEU B  21       4.760   1.159 -10.042  1.00  0.00           H  
ATOM   1243  HB3 LEU B  21       6.495   1.166  -9.715  1.00  0.00           H  
ATOM   1244  HG  LEU B  21       6.904  -0.447 -11.530  1.00  0.00           H  
ATOM   1245 HD11 LEU B  21       4.619  -1.513 -11.584  1.00  0.00           H  
ATOM   1246 HD12 LEU B  21       3.975   0.011 -12.219  1.00  0.00           H  
ATOM   1247 HD13 LEU B  21       5.154  -0.915 -13.164  1.00  0.00           H  
ATOM   1248 HD21 LEU B  21       5.418   2.090 -12.276  1.00  0.00           H  
ATOM   1249 HD22 LEU B  21       7.132   1.967 -11.835  1.00  0.00           H  
ATOM   1250 HD23 LEU B  21       6.550   1.187 -13.314  1.00  0.00           H  
ATOM   1251  N   GLU B  22       7.747  -1.489  -9.183  1.00  0.00           N  
ATOM   1252  CA  GLU B  22       8.763  -2.447  -9.583  1.00  0.00           C  
ATOM   1253  C   GLU B  22       8.562  -3.756  -8.825  1.00  0.00           C  
ATOM   1254  O   GLU B  22       8.610  -4.839  -9.401  1.00  0.00           O  
ATOM   1255  CB  GLU B  22      10.177  -1.869  -9.451  1.00  0.00           C  
ATOM   1256  CG  GLU B  22      10.514  -1.396  -8.037  1.00  0.00           C  
ATOM   1257  CD  GLU B  22      11.918  -0.810  -7.971  1.00  0.00           C  
ATOM   1258  OE1 GLU B  22      12.051   0.386  -8.311  1.00  0.00           O  
ATOM   1259  OE2 GLU B  22      12.836  -1.580  -7.617  1.00  0.00           O  
ATOM   1260  H   GLU B  22       8.018  -0.602  -8.783  1.00  0.00           H  
ATOM   1261  HA  GLU B  22       8.625  -2.638 -10.637  1.00  0.00           H  
ATOM   1262  HB2 GLU B  22      10.897  -2.635  -9.744  1.00  0.00           H  
ATOM   1263  HB3 GLU B  22      10.280  -1.021 -10.131  1.00  0.00           H  
ATOM   1264  HG2 GLU B  22       9.801  -0.633  -7.733  1.00  0.00           H  
ATOM   1265  HG3 GLU B  22      10.456  -2.237  -7.350  1.00  0.00           H  
ATOM   1266  N   TYR B  23       8.288  -3.628  -7.531  1.00  0.00           N  
ATOM   1267  CA  TYR B  23       8.076  -4.749  -6.638  1.00  0.00           C  
ATOM   1268  C   TYR B  23       6.692  -5.383  -6.823  1.00  0.00           C  
ATOM   1269  O   TYR B  23       6.432  -6.435  -6.241  1.00  0.00           O  
ATOM   1270  CB  TYR B  23       8.302  -4.277  -5.196  1.00  0.00           C  
ATOM   1271  CG  TYR B  23       9.314  -5.111  -4.437  1.00  0.00           C  
ATOM   1272  CD1 TYR B  23       8.917  -6.296  -3.791  1.00  0.00           C  
ATOM   1273  CD2 TYR B  23      10.674  -4.748  -4.457  1.00  0.00           C  
ATOM   1274  CE1 TYR B  23       9.870  -7.091  -3.130  1.00  0.00           C  
ATOM   1275  CE2 TYR B  23      11.626  -5.549  -3.806  1.00  0.00           C  
ATOM   1276  CZ  TYR B  23      11.223  -6.712  -3.133  1.00  0.00           C  
ATOM   1277  OH  TYR B  23      12.153  -7.481  -2.500  1.00  0.00           O  
ATOM   1278  H   TYR B  23       8.259  -2.695  -7.142  1.00  0.00           H  
ATOM   1279  HA  TYR B  23       8.819  -5.514  -6.876  1.00  0.00           H  
ATOM   1280  HB2 TYR B  23       8.650  -3.244  -5.198  1.00  0.00           H  
ATOM   1281  HB3 TYR B  23       7.350  -4.274  -4.670  1.00  0.00           H  
ATOM   1282  HD1 TYR B  23       7.883  -6.607  -3.809  1.00  0.00           H  
ATOM   1283  HD2 TYR B  23      10.992  -3.857  -4.980  1.00  0.00           H  
ATOM   1284  HE1 TYR B  23       9.554  -7.996  -2.632  1.00  0.00           H  
ATOM   1285  HE2 TYR B  23      12.669  -5.267  -3.819  1.00  0.00           H  
ATOM   1286  HH  TYR B  23      11.764  -8.232  -2.048  1.00  0.00           H  
ATOM   1287  N   VAL B  24       5.797  -4.744  -7.581  1.00  0.00           N  
ATOM   1288  CA  VAL B  24       4.485  -5.307  -7.913  1.00  0.00           C  
ATOM   1289  C   VAL B  24       4.489  -5.991  -9.289  1.00  0.00           C  
ATOM   1290  O   VAL B  24       3.760  -6.957  -9.490  1.00  0.00           O  
ATOM   1291  CB  VAL B  24       3.394  -4.226  -7.801  1.00  0.00           C  
ATOM   1292  CG1 VAL B  24       2.027  -4.773  -8.237  1.00  0.00           C  
ATOM   1293  CG2 VAL B  24       3.241  -3.773  -6.347  1.00  0.00           C  
ATOM   1294  H   VAL B  24       6.053  -3.841  -7.970  1.00  0.00           H  
ATOM   1295  HA  VAL B  24       4.222  -6.082  -7.191  1.00  0.00           H  
ATOM   1296  HB  VAL B  24       3.656  -3.369  -8.422  1.00  0.00           H  
ATOM   1297 HG11 VAL B  24       2.010  -4.910  -9.315  1.00  0.00           H  
ATOM   1298 HG12 VAL B  24       1.831  -5.728  -7.750  1.00  0.00           H  
ATOM   1299 HG13 VAL B  24       1.236  -4.079  -7.959  1.00  0.00           H  
ATOM   1300 HG21 VAL B  24       2.849  -4.607  -5.773  1.00  0.00           H  
ATOM   1301 HG22 VAL B  24       4.193  -3.453  -5.925  1.00  0.00           H  
ATOM   1302 HG23 VAL B  24       2.527  -2.953  -6.281  1.00  0.00           H  
ATOM   1303  N   LYS B  25       5.273  -5.488 -10.246  1.00  0.00           N  
ATOM   1304  CA  LYS B  25       5.269  -5.929 -11.640  1.00  0.00           C  
ATOM   1305  C   LYS B  25       3.885  -5.767 -12.287  1.00  0.00           C  
ATOM   1306  O   LYS B  25       3.326  -6.729 -12.811  1.00  0.00           O  
ATOM   1307  CB  LYS B  25       5.764  -7.379 -11.803  1.00  0.00           C  
ATOM   1308  CG  LYS B  25       7.205  -7.630 -11.338  1.00  0.00           C  
ATOM   1309  CD  LYS B  25       7.941  -8.403 -12.446  1.00  0.00           C  
ATOM   1310  CE  LYS B  25       9.304  -8.932 -11.994  1.00  0.00           C  
ATOM   1311  NZ  LYS B  25       9.160 -10.077 -11.079  1.00  0.00           N  
ATOM   1312  H   LYS B  25       5.825  -4.673 -10.011  1.00  0.00           H  
ATOM   1313  HA  LYS B  25       5.955  -5.284 -12.187  1.00  0.00           H  
ATOM   1314  HB2 LYS B  25       5.099  -8.073 -11.286  1.00  0.00           H  
ATOM   1315  HB3 LYS B  25       5.697  -7.608 -12.867  1.00  0.00           H  
ATOM   1316  HG2 LYS B  25       7.714  -6.684 -11.142  1.00  0.00           H  
ATOM   1317  HG3 LYS B  25       7.170  -8.201 -10.409  1.00  0.00           H  
ATOM   1318  HD2 LYS B  25       7.329  -9.244 -12.782  1.00  0.00           H  
ATOM   1319  HD3 LYS B  25       8.086  -7.728 -13.292  1.00  0.00           H  
ATOM   1320  HE2 LYS B  25       9.859  -9.265 -12.874  1.00  0.00           H  
ATOM   1321  HE3 LYS B  25       9.869  -8.136 -11.507  1.00  0.00           H  
ATOM   1322  HZ1 LYS B  25       8.668  -9.789 -10.245  1.00  0.00           H  
ATOM   1323  HZ2 LYS B  25       8.638 -10.812 -11.536  1.00  0.00           H  
ATOM   1324  HZ3 LYS B  25      10.073 -10.427 -10.826  1.00  0.00           H  
ATOM   1325  N   LEU B  26       3.346  -4.546 -12.327  1.00  0.00           N  
ATOM   1326  CA  LEU B  26       2.062  -4.287 -12.973  1.00  0.00           C  
ATOM   1327  C   LEU B  26       2.133  -2.991 -13.789  1.00  0.00           C  
ATOM   1328  O   LEU B  26       2.306  -1.924 -13.202  1.00  0.00           O  
ATOM   1329  CB  LEU B  26       0.975  -4.223 -11.893  1.00  0.00           C  
ATOM   1330  CG  LEU B  26      -0.438  -4.048 -12.464  1.00  0.00           C  
ATOM   1331  CD1 LEU B  26      -1.004  -5.375 -12.983  1.00  0.00           C  
ATOM   1332  CD2 LEU B  26      -1.355  -3.495 -11.371  1.00  0.00           C  
ATOM   1333  H   LEU B  26       3.830  -3.777 -11.886  1.00  0.00           H  
ATOM   1334  HA  LEU B  26       1.814  -5.117 -13.628  1.00  0.00           H  
ATOM   1335  HB2 LEU B  26       0.996  -5.145 -11.312  1.00  0.00           H  
ATOM   1336  HB3 LEU B  26       1.206  -3.392 -11.227  1.00  0.00           H  
ATOM   1337  HG  LEU B  26      -0.418  -3.333 -13.282  1.00  0.00           H  
ATOM   1338 HD11 LEU B  26      -0.368  -5.791 -13.762  1.00  0.00           H  
ATOM   1339 HD12 LEU B  26      -1.075  -6.095 -12.166  1.00  0.00           H  
ATOM   1340 HD13 LEU B  26      -2.001  -5.214 -13.396  1.00  0.00           H  
ATOM   1341 HD21 LEU B  26      -1.352  -4.161 -10.506  1.00  0.00           H  
ATOM   1342 HD22 LEU B  26      -1.016  -2.506 -11.061  1.00  0.00           H  
ATOM   1343 HD23 LEU B  26      -2.372  -3.411 -11.754  1.00  0.00           H  
ATOM   1344  N   PRO B  27       1.969  -3.021 -15.124  1.00  0.00           N  
ATOM   1345  CA  PRO B  27       2.047  -1.811 -15.931  1.00  0.00           C  
ATOM   1346  C   PRO B  27       0.927  -0.830 -15.577  1.00  0.00           C  
ATOM   1347  O   PRO B  27       1.143   0.377 -15.598  1.00  0.00           O  
ATOM   1348  CB  PRO B  27       1.989  -2.273 -17.389  1.00  0.00           C  
ATOM   1349  CG  PRO B  27       1.255  -3.611 -17.318  1.00  0.00           C  
ATOM   1350  CD  PRO B  27       1.679  -4.177 -15.960  1.00  0.00           C  
ATOM   1351  HA  PRO B  27       3.003  -1.312 -15.758  1.00  0.00           H  
ATOM   1352  HB2 PRO B  27       1.486  -1.552 -18.036  1.00  0.00           H  
ATOM   1353  HB3 PRO B  27       3.006  -2.443 -17.749  1.00  0.00           H  
ATOM   1354  HG2 PRO B  27       0.179  -3.432 -17.322  1.00  0.00           H  
ATOM   1355  HG3 PRO B  27       1.525  -4.273 -18.143  1.00  0.00           H  
ATOM   1356  HD2 PRO B  27       0.867  -4.790 -15.568  1.00  0.00           H  
ATOM   1357  HD3 PRO B  27       2.584  -4.777 -16.069  1.00  0.00           H  
ATOM   1358  N   VAL B  28      -0.265  -1.329 -15.228  1.00  0.00           N  
ATOM   1359  CA  VAL B  28      -1.361  -0.483 -14.760  1.00  0.00           C  
ATOM   1360  C   VAL B  28      -0.884   0.457 -13.648  1.00  0.00           C  
ATOM   1361  O   VAL B  28      -1.248   1.625 -13.640  1.00  0.00           O  
ATOM   1362  CB  VAL B  28      -2.567  -1.328 -14.325  1.00  0.00           C  
ATOM   1363  CG1 VAL B  28      -3.660  -0.485 -13.653  1.00  0.00           C  
ATOM   1364  CG2 VAL B  28      -3.188  -2.090 -15.501  1.00  0.00           C  
ATOM   1365  H   VAL B  28      -0.404  -2.325 -15.247  1.00  0.00           H  
ATOM   1366  HA  VAL B  28      -1.701   0.125 -15.592  1.00  0.00           H  
ATOM   1367  HB  VAL B  28      -2.211  -2.042 -13.599  1.00  0.00           H  
ATOM   1368 HG11 VAL B  28      -3.296  -0.081 -12.710  1.00  0.00           H  
ATOM   1369 HG12 VAL B  28      -3.960   0.335 -14.307  1.00  0.00           H  
ATOM   1370 HG13 VAL B  28      -4.528  -1.107 -13.436  1.00  0.00           H  
ATOM   1371 HG21 VAL B  28      -3.583  -1.383 -16.232  1.00  0.00           H  
ATOM   1372 HG22 VAL B  28      -2.452  -2.733 -15.978  1.00  0.00           H  
ATOM   1373 HG23 VAL B  28      -4.008  -2.712 -15.136  1.00  0.00           H  
ATOM   1374  N   LEU B  29      -0.052  -0.024 -12.726  1.00  0.00           N  
ATOM   1375  CA  LEU B  29       0.459   0.810 -11.646  1.00  0.00           C  
ATOM   1376  C   LEU B  29       1.227   1.992 -12.232  1.00  0.00           C  
ATOM   1377  O   LEU B  29       0.983   3.140 -11.872  1.00  0.00           O  
ATOM   1378  CB  LEU B  29       1.312  -0.037 -10.687  1.00  0.00           C  
ATOM   1379  CG  LEU B  29       0.716  -0.065  -9.276  1.00  0.00           C  
ATOM   1380  CD1 LEU B  29       1.111  -1.357  -8.565  1.00  0.00           C  
ATOM   1381  CD2 LEU B  29       1.216   1.141  -8.482  1.00  0.00           C  
ATOM   1382  H   LEU B  29       0.331  -0.949 -12.838  1.00  0.00           H  
ATOM   1383  HA  LEU B  29      -0.390   1.238 -11.111  1.00  0.00           H  
ATOM   1384  HB2 LEU B  29       1.361  -1.061 -11.050  1.00  0.00           H  
ATOM   1385  HB3 LEU B  29       2.331   0.345 -10.635  1.00  0.00           H  
ATOM   1386  HG  LEU B  29      -0.375  -0.043  -9.321  1.00  0.00           H  
ATOM   1387 HD11 LEU B  29       0.663  -2.201  -9.087  1.00  0.00           H  
ATOM   1388 HD12 LEU B  29       2.194  -1.467  -8.561  1.00  0.00           H  
ATOM   1389 HD13 LEU B  29       0.749  -1.345  -7.536  1.00  0.00           H  
ATOM   1390 HD21 LEU B  29       2.296   1.080  -8.337  1.00  0.00           H  
ATOM   1391 HD22 LEU B  29       0.975   2.065  -9.010  1.00  0.00           H  
ATOM   1392 HD23 LEU B  29       0.724   1.142  -7.512  1.00  0.00           H  
ATOM   1393  N   ALA B  30       2.106   1.725 -13.197  1.00  0.00           N  
ATOM   1394  CA  ALA B  30       2.799   2.794 -13.892  1.00  0.00           C  
ATOM   1395  C   ALA B  30       1.803   3.716 -14.599  1.00  0.00           C  
ATOM   1396  O   ALA B  30       1.996   4.924 -14.667  1.00  0.00           O  
ATOM   1397  CB  ALA B  30       3.814   2.228 -14.891  1.00  0.00           C  
ATOM   1398  H   ALA B  30       2.215   0.774 -13.514  1.00  0.00           H  
ATOM   1399  HA  ALA B  30       3.324   3.360 -13.124  1.00  0.00           H  
ATOM   1400  HB1 ALA B  30       4.449   1.489 -14.409  1.00  0.00           H  
ATOM   1401  HB2 ALA B  30       3.302   1.761 -15.731  1.00  0.00           H  
ATOM   1402  HB3 ALA B  30       4.434   3.041 -15.268  1.00  0.00           H  
ATOM   1403  N   LYS B  31       0.723   3.165 -15.142  1.00  0.00           N  
ATOM   1404  CA  LYS B  31      -0.267   3.971 -15.834  1.00  0.00           C  
ATOM   1405  C   LYS B  31      -1.011   4.871 -14.850  1.00  0.00           C  
ATOM   1406  O   LYS B  31      -1.337   6.013 -15.174  1.00  0.00           O  
ATOM   1407  CB  LYS B  31      -1.215   3.069 -16.636  1.00  0.00           C  
ATOM   1408  CG  LYS B  31      -1.996   3.875 -17.679  1.00  0.00           C  
ATOM   1409  CD  LYS B  31      -3.021   2.976 -18.378  1.00  0.00           C  
ATOM   1410  CE  LYS B  31      -3.802   3.783 -19.419  1.00  0.00           C  
ATOM   1411  NZ  LYS B  31      -4.853   2.966 -20.051  1.00  0.00           N  
ATOM   1412  H   LYS B  31       0.569   2.172 -15.015  1.00  0.00           H  
ATOM   1413  HA  LYS B  31       0.268   4.622 -16.519  1.00  0.00           H  
ATOM   1414  HB2 LYS B  31      -0.631   2.304 -17.152  1.00  0.00           H  
ATOM   1415  HB3 LYS B  31      -1.912   2.584 -15.953  1.00  0.00           H  
ATOM   1416  HG2 LYS B  31      -2.517   4.701 -17.189  1.00  0.00           H  
ATOM   1417  HG3 LYS B  31      -1.299   4.291 -18.409  1.00  0.00           H  
ATOM   1418  HD2 LYS B  31      -2.503   2.144 -18.862  1.00  0.00           H  
ATOM   1419  HD3 LYS B  31      -3.710   2.579 -17.630  1.00  0.00           H  
ATOM   1420  HE2 LYS B  31      -4.272   4.644 -18.940  1.00  0.00           H  
ATOM   1421  HE3 LYS B  31      -3.120   4.142 -20.192  1.00  0.00           H  
ATOM   1422  HZ1 LYS B  31      -4.437   2.167 -20.508  1.00  0.00           H  
ATOM   1423  HZ2 LYS B  31      -5.504   2.649 -19.347  1.00  0.00           H  
ATOM   1424  HZ3 LYS B  31      -5.347   3.522 -20.734  1.00  0.00           H  
ATOM   1425  N   ILE B  32      -1.285   4.362 -13.651  1.00  0.00           N  
ATOM   1426  CA  ILE B  32      -2.000   5.093 -12.635  1.00  0.00           C  
ATOM   1427  C   ILE B  32      -1.082   6.223 -12.226  1.00  0.00           C  
ATOM   1428  O   ILE B  32      -1.488   7.380 -12.255  1.00  0.00           O  
ATOM   1429  CB  ILE B  32      -2.377   4.169 -11.461  1.00  0.00           C  
ATOM   1430  CG1 ILE B  32      -3.551   3.261 -11.872  1.00  0.00           C  
ATOM   1431  CG2 ILE B  32      -2.741   5.014 -10.232  1.00  0.00           C  
ATOM   1432  CD1 ILE B  32      -3.788   2.109 -10.889  1.00  0.00           C  
ATOM   1433  H   ILE B  32      -0.833   3.506 -13.363  1.00  0.00           H  
ATOM   1434  HA  ILE B  32      -2.908   5.519 -13.063  1.00  0.00           H  
ATOM   1435  HB  ILE B  32      -1.521   3.547 -11.199  1.00  0.00           H  
ATOM   1436 HG12 ILE B  32      -4.461   3.852 -11.954  1.00  0.00           H  
ATOM   1437 HG13 ILE B  32      -3.345   2.825 -12.849  1.00  0.00           H  
ATOM   1438 HG21 ILE B  32      -1.848   5.492  -9.836  1.00  0.00           H  
ATOM   1439 HG22 ILE B  32      -3.454   5.788 -10.510  1.00  0.00           H  
ATOM   1440 HG23 ILE B  32      -3.162   4.396  -9.444  1.00  0.00           H  
ATOM   1441 HD11 ILE B  32      -2.874   1.529 -10.766  1.00  0.00           H  
ATOM   1442 HD12 ILE B  32      -4.114   2.479  -9.918  1.00  0.00           H  
ATOM   1443 HD13 ILE B  32      -4.571   1.459 -11.283  1.00  0.00           H  
ATOM   1444  N   LEU B  33       0.161   5.890 -11.881  1.00  0.00           N  
ATOM   1445  CA  LEU B  33       1.097   6.882 -11.390  1.00  0.00           C  
ATOM   1446  C   LEU B  33       1.291   7.958 -12.465  1.00  0.00           C  
ATOM   1447  O   LEU B  33       1.331   9.137 -12.134  1.00  0.00           O  
ATOM   1448  CB  LEU B  33       2.353   6.166 -10.871  1.00  0.00           C  
ATOM   1449  CG  LEU B  33       3.490   5.864 -11.834  1.00  0.00           C  
ATOM   1450  CD1 LEU B  33       4.218   7.113 -12.318  1.00  0.00           C  
ATOM   1451  CD2 LEU B  33       4.454   4.931 -11.098  1.00  0.00           C  
ATOM   1452  H   LEU B  33       0.476   4.924 -11.984  1.00  0.00           H  
ATOM   1453  HA  LEU B  33       0.668   7.382 -10.508  1.00  0.00           H  
ATOM   1454  HB2 LEU B  33       2.795   6.738 -10.064  1.00  0.00           H  
ATOM   1455  HB3 LEU B  33       2.030   5.197 -10.479  1.00  0.00           H  
ATOM   1456  HG  LEU B  33       3.090   5.360 -12.692  1.00  0.00           H  
ATOM   1457 HD11 LEU B  33       3.832   7.395 -13.295  1.00  0.00           H  
ATOM   1458 HD12 LEU B  33       4.061   7.923 -11.611  1.00  0.00           H  
ATOM   1459 HD13 LEU B  33       5.278   6.899 -12.420  1.00  0.00           H  
ATOM   1460 HD21 LEU B  33       4.869   5.450 -10.232  1.00  0.00           H  
ATOM   1461 HD22 LEU B  33       3.925   4.039 -10.760  1.00  0.00           H  
ATOM   1462 HD23 LEU B  33       5.253   4.630 -11.771  1.00  0.00           H  
ATOM   1463  N   GLU B  34       1.349   7.575 -13.748  1.00  0.00           N  
ATOM   1464  CA  GLU B  34       1.493   8.513 -14.857  1.00  0.00           C  
ATOM   1465  C   GLU B  34       0.309   9.475 -14.899  1.00  0.00           C  
ATOM   1466  O   GLU B  34       0.484  10.690 -14.886  1.00  0.00           O  
ATOM   1467  CB  GLU B  34       1.627   7.748 -16.184  1.00  0.00           C  
ATOM   1468  CG  GLU B  34       2.279   8.586 -17.296  1.00  0.00           C  
ATOM   1469  CD  GLU B  34       1.391   9.716 -17.815  1.00  0.00           C  
ATOM   1470  OE1 GLU B  34       0.216   9.417 -18.120  1.00  0.00           O  
ATOM   1471  OE2 GLU B  34       1.912  10.847 -17.920  1.00  0.00           O  
ATOM   1472  H   GLU B  34       1.329   6.585 -13.959  1.00  0.00           H  
ATOM   1473  HA  GLU B  34       2.405   9.085 -14.695  1.00  0.00           H  
ATOM   1474  HB2 GLU B  34       2.263   6.885 -16.025  1.00  0.00           H  
ATOM   1475  HB3 GLU B  34       0.654   7.382 -16.512  1.00  0.00           H  
ATOM   1476  HG2 GLU B  34       3.219   9.002 -16.933  1.00  0.00           H  
ATOM   1477  HG3 GLU B  34       2.497   7.932 -18.140  1.00  0.00           H  
ATOM   1478  N   ASP B  35      -0.899   8.924 -14.993  1.00  0.00           N  
ATOM   1479  CA  ASP B  35      -2.107   9.736 -15.094  1.00  0.00           C  
ATOM   1480  C   ASP B  35      -2.169  10.686 -13.900  1.00  0.00           C  
ATOM   1481  O   ASP B  35      -2.314  11.894 -14.059  1.00  0.00           O  
ATOM   1482  CB  ASP B  35      -3.341   8.834 -15.132  1.00  0.00           C  
ATOM   1483  CG  ASP B  35      -4.631   9.563 -15.514  1.00  0.00           C  
ATOM   1484  OD1 ASP B  35      -4.653  10.812 -15.480  1.00  0.00           O  
ATOM   1485  OD2 ASP B  35      -5.586   8.839 -15.868  1.00  0.00           O  
ATOM   1486  H   ASP B  35      -0.960   7.911 -15.004  1.00  0.00           H  
ATOM   1487  HA  ASP B  35      -2.057  10.317 -16.016  1.00  0.00           H  
ATOM   1488  HB2 ASP B  35      -3.177   8.038 -15.858  1.00  0.00           H  
ATOM   1489  HB3 ASP B  35      -3.460   8.397 -14.142  1.00  0.00           H  
ATOM   1490  N   GLU B  36      -2.000  10.132 -12.698  1.00  0.00           N  
ATOM   1491  CA  GLU B  36      -1.949  10.920 -11.485  1.00  0.00           C  
ATOM   1492  C   GLU B  36      -0.912  12.034 -11.646  1.00  0.00           C  
ATOM   1493  O   GLU B  36      -1.195  13.173 -11.298  1.00  0.00           O  
ATOM   1494  CB  GLU B  36      -1.647  10.042 -10.262  1.00  0.00           C  
ATOM   1495  CG  GLU B  36      -2.675   8.912 -10.030  1.00  0.00           C  
ATOM   1496  CD  GLU B  36      -3.546   9.072  -8.786  1.00  0.00           C  
ATOM   1497  OE1 GLU B  36      -3.043   9.632  -7.791  1.00  0.00           O  
ATOM   1498  OE2 GLU B  36      -4.696   8.582  -8.844  1.00  0.00           O  
ATOM   1499  H   GLU B  36      -1.817   9.140 -12.633  1.00  0.00           H  
ATOM   1500  HA  GLU B  36      -2.926  11.382 -11.347  1.00  0.00           H  
ATOM   1501  HB2 GLU B  36      -0.662   9.597 -10.397  1.00  0.00           H  
ATOM   1502  HB3 GLU B  36      -1.605  10.704  -9.396  1.00  0.00           H  
ATOM   1503  HG2 GLU B  36      -3.329   8.811 -10.895  1.00  0.00           H  
ATOM   1504  HG3 GLU B  36      -2.130   7.981  -9.893  1.00  0.00           H  
ATOM   1505  N   GLU B  37       0.265  11.743 -12.210  1.00  0.00           N  
ATOM   1506  CA  GLU B  37       1.290  12.741 -12.447  1.00  0.00           C  
ATOM   1507  C   GLU B  37       0.736  13.948 -13.205  1.00  0.00           C  
ATOM   1508  O   GLU B  37       1.026  15.083 -12.837  1.00  0.00           O  
ATOM   1509  CB  GLU B  37       2.469  12.077 -13.176  1.00  0.00           C  
ATOM   1510  CG  GLU B  37       3.796  12.430 -12.520  1.00  0.00           C  
ATOM   1511  CD  GLU B  37       4.316  13.801 -12.936  1.00  0.00           C  
ATOM   1512  OE1 GLU B  37       4.867  13.881 -14.055  1.00  0.00           O  
ATOM   1513  OE2 GLU B  37       4.168  14.735 -12.119  1.00  0.00           O  
ATOM   1514  H   GLU B  37       0.472  10.807 -12.551  1.00  0.00           H  
ATOM   1515  HA  GLU B  37       1.605  13.113 -11.471  1.00  0.00           H  
ATOM   1516  HB2 GLU B  37       2.402  10.994 -13.110  1.00  0.00           H  
ATOM   1517  HB3 GLU B  37       2.481  12.321 -14.241  1.00  0.00           H  
ATOM   1518  HG2 GLU B  37       3.701  12.392 -11.438  1.00  0.00           H  
ATOM   1519  HG3 GLU B  37       4.476  11.646 -12.833  1.00  0.00           H  
ATOM   1520  N   LYS B  38      -0.084  13.734 -14.231  1.00  0.00           N  
ATOM   1521  CA  LYS B  38      -0.736  14.844 -14.909  1.00  0.00           C  
ATOM   1522  C   LYS B  38      -1.620  15.619 -13.925  1.00  0.00           C  
ATOM   1523  O   LYS B  38      -1.647  16.848 -13.939  1.00  0.00           O  
ATOM   1524  CB  LYS B  38      -1.548  14.329 -16.105  1.00  0.00           C  
ATOM   1525  CG  LYS B  38      -2.091  15.505 -16.934  1.00  0.00           C  
ATOM   1526  CD  LYS B  38      -3.095  15.037 -17.993  1.00  0.00           C  
ATOM   1527  CE  LYS B  38      -3.758  16.263 -18.635  1.00  0.00           C  
ATOM   1528  NZ  LYS B  38      -4.766  15.874 -19.634  1.00  0.00           N  
ATOM   1529  H   LYS B  38      -0.344  12.781 -14.461  1.00  0.00           H  
ATOM   1530  HA  LYS B  38       0.044  15.515 -15.277  1.00  0.00           H  
ATOM   1531  HB2 LYS B  38      -0.907  13.696 -16.721  1.00  0.00           H  
ATOM   1532  HB3 LYS B  38      -2.375  13.727 -15.731  1.00  0.00           H  
ATOM   1533  HG2 LYS B  38      -2.602  16.207 -16.276  1.00  0.00           H  
ATOM   1534  HG3 LYS B  38      -1.255  16.025 -17.408  1.00  0.00           H  
ATOM   1535  HD2 LYS B  38      -2.575  14.440 -18.744  1.00  0.00           H  
ATOM   1536  HD3 LYS B  38      -3.856  14.418 -17.511  1.00  0.00           H  
ATOM   1537  HE2 LYS B  38      -4.250  16.857 -17.862  1.00  0.00           H  
ATOM   1538  HE3 LYS B  38      -2.997  16.881 -19.116  1.00  0.00           H  
ATOM   1539  HZ1 LYS B  38      -4.325  15.349 -20.376  1.00  0.00           H  
ATOM   1540  HZ2 LYS B  38      -5.476  15.304 -19.195  1.00  0.00           H  
ATOM   1541  HZ3 LYS B  38      -5.195  16.703 -20.021  1.00  0.00           H  
ATOM   1542  N   HIS B  39      -2.379  14.922 -13.085  1.00  0.00           N  
ATOM   1543  CA  HIS B  39      -3.237  15.575 -12.107  1.00  0.00           C  
ATOM   1544  C   HIS B  39      -2.394  16.424 -11.148  1.00  0.00           C  
ATOM   1545  O   HIS B  39      -2.790  17.541 -10.824  1.00  0.00           O  
ATOM   1546  CB  HIS B  39      -4.141  14.561 -11.389  1.00  0.00           C  
ATOM   1547  CG  HIS B  39      -5.245  13.996 -12.259  1.00  0.00           C  
ATOM   1548  ND1 HIS B  39      -6.580  13.911 -11.912  1.00  0.00           N  
ATOM   1549  CD2 HIS B  39      -5.128  13.555 -13.550  1.00  0.00           C  
ATOM   1550  CE1 HIS B  39      -7.259  13.468 -12.983  1.00  0.00           C  
ATOM   1551  NE2 HIS B  39      -6.392  13.214 -13.979  1.00  0.00           N  
ATOM   1552  H   HIS B  39      -2.302  13.909 -13.081  1.00  0.00           H  
ATOM   1553  HA  HIS B  39      -3.897  16.261 -12.641  1.00  0.00           H  
ATOM   1554  HB2 HIS B  39      -3.545  13.746 -10.987  1.00  0.00           H  
ATOM   1555  HB3 HIS B  39      -4.604  15.069 -10.542  1.00  0.00           H  
ATOM   1556  HD1 HIS B  39      -6.986  14.140 -11.015  1.00  0.00           H  
ATOM   1557  HD2 HIS B  39      -4.236  13.499 -14.150  1.00  0.00           H  
ATOM   1558  HE1 HIS B  39      -8.329  13.369 -13.043  1.00  0.00           H  
ATOM   1559  HE2 HIS B  39      -6.617  12.828 -14.884  1.00  0.00           H  
ATOM   1560  N   ILE B  40      -1.219  15.946 -10.730  1.00  0.00           N  
ATOM   1561  CA  ILE B  40      -0.287  16.742  -9.931  1.00  0.00           C  
ATOM   1562  C   ILE B  40       0.138  17.961 -10.740  1.00  0.00           C  
ATOM   1563  O   ILE B  40       0.083  19.091 -10.258  1.00  0.00           O  
ATOM   1564  CB  ILE B  40       0.962  15.946  -9.508  1.00  0.00           C  
ATOM   1565  CG1 ILE B  40       0.562  14.639  -8.836  1.00  0.00           C  
ATOM   1566  CG2 ILE B  40       1.785  16.756  -8.487  1.00  0.00           C  
ATOM   1567  CD1 ILE B  40       1.796  13.801  -8.502  1.00  0.00           C  
ATOM   1568  H   ILE B  40      -0.942  15.027 -11.054  1.00  0.00           H  
ATOM   1569  HA  ILE B  40      -0.800  17.072  -9.028  1.00  0.00           H  
ATOM   1570  HB  ILE B  40       1.571  15.709 -10.382  1.00  0.00           H  
ATOM   1571 HG12 ILE B  40      -0.045  14.877  -7.969  1.00  0.00           H  
ATOM   1572 HG13 ILE B  40      -0.052  14.037  -9.484  1.00  0.00           H  
ATOM   1573 HG21 ILE B  40       1.984  17.763  -8.844  1.00  0.00           H  
ATOM   1574 HG22 ILE B  40       1.235  16.817  -7.546  1.00  0.00           H  
ATOM   1575 HG23 ILE B  40       2.744  16.280  -8.292  1.00  0.00           H  
ATOM   1576 HD11 ILE B  40       2.440  13.707  -9.374  1.00  0.00           H  
ATOM   1577 HD12 ILE B  40       2.368  14.220  -7.679  1.00  0.00           H  
ATOM   1578 HD13 ILE B  40       1.446  12.819  -8.217  1.00  0.00           H  
ATOM   1579  N   GLU B  41       0.574  17.726 -11.974  1.00  0.00           N  
ATOM   1580  CA  GLU B  41       1.036  18.758 -12.877  1.00  0.00           C  
ATOM   1581  C   GLU B  41      -0.025  19.851 -12.988  1.00  0.00           C  
ATOM   1582  O   GLU B  41       0.305  21.032 -13.002  1.00  0.00           O  
ATOM   1583  CB  GLU B  41       1.354  18.132 -14.241  1.00  0.00           C  
ATOM   1584  CG  GLU B  41       2.099  19.100 -15.168  1.00  0.00           C  
ATOM   1585  CD  GLU B  41       1.276  19.416 -16.412  1.00  0.00           C  
ATOM   1586  OE1 GLU B  41       0.348  20.244 -16.284  1.00  0.00           O  
ATOM   1587  OE2 GLU B  41       1.563  18.799 -17.460  1.00  0.00           O  
ATOM   1588  H   GLU B  41       0.591  16.767 -12.297  1.00  0.00           H  
ATOM   1589  HA  GLU B  41       1.941  19.188 -12.439  1.00  0.00           H  
ATOM   1590  HB2 GLU B  41       1.961  17.235 -14.106  1.00  0.00           H  
ATOM   1591  HB3 GLU B  41       0.426  17.833 -14.723  1.00  0.00           H  
ATOM   1592  HG2 GLU B  41       2.322  20.029 -14.645  1.00  0.00           H  
ATOM   1593  HG3 GLU B  41       3.041  18.639 -15.464  1.00  0.00           H  
ATOM   1594  N   TRP B  42      -1.304  19.485 -13.011  1.00  0.00           N  
ATOM   1595  CA  TRP B  42      -2.387  20.436 -13.019  1.00  0.00           C  
ATOM   1596  C   TRP B  42      -2.198  21.464 -11.896  1.00  0.00           C  
ATOM   1597  O   TRP B  42      -2.287  22.668 -12.130  1.00  0.00           O  
ATOM   1598  CB  TRP B  42      -3.704  19.661 -12.909  1.00  0.00           C  
ATOM   1599  CG  TRP B  42      -4.863  20.344 -13.542  1.00  0.00           C  
ATOM   1600  CD1 TRP B  42      -5.343  20.119 -14.783  1.00  0.00           C  
ATOM   1601  CD2 TRP B  42      -5.649  21.424 -12.989  1.00  0.00           C  
ATOM   1602  NE1 TRP B  42      -6.396  20.975 -15.037  1.00  0.00           N  
ATOM   1603  CE2 TRP B  42      -6.600  21.837 -13.967  1.00  0.00           C  
ATOM   1604  CE3 TRP B  42      -5.632  22.090 -11.749  1.00  0.00           C  
ATOM   1605  CZ2 TRP B  42      -7.481  22.901 -13.730  1.00  0.00           C  
ATOM   1606  CZ3 TRP B  42      -6.514  23.154 -11.495  1.00  0.00           C  
ATOM   1607  CH2 TRP B  42      -7.399  23.588 -12.501  1.00  0.00           C  
ATOM   1608  H   TRP B  42      -1.559  18.506 -12.992  1.00  0.00           H  
ATOM   1609  HA  TRP B  42      -2.362  20.944 -13.983  1.00  0.00           H  
ATOM   1610  HB2 TRP B  42      -3.597  18.688 -13.388  1.00  0.00           H  
ATOM   1611  HB3 TRP B  42      -3.940  19.494 -11.858  1.00  0.00           H  
ATOM   1612  HD1 TRP B  42      -4.934  19.384 -15.461  1.00  0.00           H  
ATOM   1613  HE1 TRP B  42      -6.906  20.942 -15.919  1.00  0.00           H  
ATOM   1614  HE3 TRP B  42      -4.905  21.763 -11.014  1.00  0.00           H  
ATOM   1615  HZ2 TRP B  42      -8.185  23.176 -14.511  1.00  0.00           H  
ATOM   1616  HZ3 TRP B  42      -6.482  23.659 -10.538  1.00  0.00           H  
ATOM   1617  HH2 TRP B  42      -7.975  24.482 -12.330  1.00  0.00           H  
ATOM   1618  N   LEU B  43      -1.882  20.993 -10.688  1.00  0.00           N  
ATOM   1619  CA  LEU B  43      -1.712  21.826  -9.505  1.00  0.00           C  
ATOM   1620  C   LEU B  43      -0.439  22.670  -9.553  1.00  0.00           C  
ATOM   1621  O   LEU B  43      -0.288  23.551  -8.707  1.00  0.00           O  
ATOM   1622  CB  LEU B  43      -1.660  20.991  -8.214  1.00  0.00           C  
ATOM   1623  CG  LEU B  43      -2.980  20.343  -7.768  1.00  0.00           C  
ATOM   1624  CD1 LEU B  43      -2.781  18.838  -7.561  1.00  0.00           C  
ATOM   1625  CD2 LEU B  43      -3.427  20.941  -6.428  1.00  0.00           C  
ATOM   1626  H   LEU B  43      -1.604  20.023 -10.631  1.00  0.00           H  
ATOM   1627  HA  LEU B  43      -2.559  22.514  -9.479  1.00  0.00           H  
ATOM   1628  HB2 LEU B  43      -0.890  20.231  -8.327  1.00  0.00           H  
ATOM   1629  HB3 LEU B  43      -1.330  21.648  -7.408  1.00  0.00           H  
ATOM   1630  HG  LEU B  43      -3.756  20.509  -8.516  1.00  0.00           H  
ATOM   1631 HD11 LEU B  43      -2.602  18.361  -8.520  1.00  0.00           H  
ATOM   1632 HD12 LEU B  43      -1.931  18.645  -6.907  1.00  0.00           H  
ATOM   1633 HD13 LEU B  43      -3.668  18.400  -7.109  1.00  0.00           H  
ATOM   1634 HD21 LEU B  43      -2.664  20.749  -5.673  1.00  0.00           H  
ATOM   1635 HD22 LEU B  43      -3.574  22.015  -6.525  1.00  0.00           H  
ATOM   1636 HD23 LEU B  43      -4.362  20.480  -6.111  1.00  0.00           H  
ATOM   1637  N   GLU B  44       0.476  22.435 -10.497  1.00  0.00           N  
ATOM   1638  CA  GLU B  44       1.626  23.307 -10.682  1.00  0.00           C  
ATOM   1639  C   GLU B  44       1.356  24.305 -11.804  1.00  0.00           C  
ATOM   1640  O   GLU B  44       1.552  25.514 -11.663  1.00  0.00           O  
ATOM   1641  CB  GLU B  44       2.922  22.481 -10.778  1.00  0.00           C  
ATOM   1642  CG  GLU B  44       3.370  22.137 -12.198  1.00  0.00           C  
ATOM   1643  CD  GLU B  44       4.607  21.242 -12.226  1.00  0.00           C  
ATOM   1644  OE1 GLU B  44       4.716  20.381 -11.327  1.00  0.00           O  
ATOM   1645  OE2 GLU B  44       5.426  21.440 -13.149  1.00  0.00           O  
ATOM   1646  H   GLU B  44       0.324  21.690 -11.165  1.00  0.00           H  
ATOM   1647  HA  GLU B  44       1.739  23.927  -9.815  1.00  0.00           H  
ATOM   1648  HB2 GLU B  44       3.733  23.045 -10.319  1.00  0.00           H  
ATOM   1649  HB3 GLU B  44       2.789  21.556 -10.213  1.00  0.00           H  
ATOM   1650  HG2 GLU B  44       2.572  21.615 -12.706  1.00  0.00           H  
ATOM   1651  HG3 GLU B  44       3.589  23.067 -12.721  1.00  0.00           H  
ATOM   1652  N   THR B  45       0.851  23.783 -12.912  1.00  0.00           N  
ATOM   1653  CA  THR B  45       0.654  24.526 -14.149  1.00  0.00           C  
ATOM   1654  C   THR B  45      -0.329  25.662 -13.908  1.00  0.00           C  
ATOM   1655  O   THR B  45      -0.120  26.781 -14.368  1.00  0.00           O  
ATOM   1656  CB  THR B  45       0.236  23.586 -15.295  1.00  0.00           C  
ATOM   1657  OG1 THR B  45       0.828  24.016 -16.505  1.00  0.00           O  
ATOM   1658  CG2 THR B  45      -1.270  23.431 -15.525  1.00  0.00           C  
ATOM   1659  H   THR B  45       0.622  22.801 -12.837  1.00  0.00           H  
ATOM   1660  HA  THR B  45       1.622  24.963 -14.405  1.00  0.00           H  
ATOM   1661  HB  THR B  45       0.618  22.599 -15.056  1.00  0.00           H  
ATOM   1662  HG1 THR B  45       0.591  24.934 -16.660  1.00  0.00           H  
ATOM   1663 HG21 THR B  45      -1.754  23.084 -14.614  1.00  0.00           H  
ATOM   1664 HG22 THR B  45      -1.721  24.371 -15.842  1.00  0.00           H  
ATOM   1665 HG23 THR B  45      -1.432  22.685 -16.304  1.00  0.00           H  
ATOM   1666  N   ILE B  46      -1.387  25.352 -13.158  1.00  0.00           N  
ATOM   1667  CA  ILE B  46      -2.335  26.314 -12.608  1.00  0.00           C  
ATOM   1668  C   ILE B  46      -1.690  27.659 -12.225  1.00  0.00           C  
ATOM   1669  O   ILE B  46      -2.240  28.712 -12.542  1.00  0.00           O  
ATOM   1670  CB  ILE B  46      -3.043  25.662 -11.405  1.00  0.00           C  
ATOM   1671  CG1 ILE B  46      -4.170  26.515 -10.810  1.00  0.00           C  
ATOM   1672  CG2 ILE B  46      -2.031  25.287 -10.323  1.00  0.00           C  
ATOM   1673  CD1 ILE B  46      -5.263  26.754 -11.851  1.00  0.00           C  
ATOM   1674  H   ILE B  46      -1.518  24.362 -12.945  1.00  0.00           H  
ATOM   1675  HA  ILE B  46      -3.063  26.503 -13.396  1.00  0.00           H  
ATOM   1676  HB  ILE B  46      -3.499  24.727 -11.730  1.00  0.00           H  
ATOM   1677 HG12 ILE B  46      -4.609  25.972  -9.972  1.00  0.00           H  
ATOM   1678 HG13 ILE B  46      -3.791  27.469 -10.444  1.00  0.00           H  
ATOM   1679 HG21 ILE B  46      -1.203  24.748 -10.779  1.00  0.00           H  
ATOM   1680 HG22 ILE B  46      -1.634  26.155  -9.806  1.00  0.00           H  
ATOM   1681 HG23 ILE B  46      -2.516  24.648  -9.594  1.00  0.00           H  
ATOM   1682 HD11 ILE B  46      -4.916  27.462 -12.603  1.00  0.00           H  
ATOM   1683 HD12 ILE B  46      -5.521  25.812 -12.336  1.00  0.00           H  
ATOM   1684 HD13 ILE B  46      -6.144  27.161 -11.360  1.00  0.00           H  
ATOM   1685  N   LEU B  47      -0.560  27.634 -11.511  1.00  0.00           N  
ATOM   1686  CA  LEU B  47       0.140  28.836 -11.078  1.00  0.00           C  
ATOM   1687  C   LEU B  47       1.169  29.210 -12.141  1.00  0.00           C  
ATOM   1688  O   LEU B  47       1.347  30.384 -12.462  1.00  0.00           O  
ATOM   1689  CB  LEU B  47       0.822  28.586  -9.721  1.00  0.00           C  
ATOM   1690  CG  LEU B  47       1.418  29.871  -9.110  1.00  0.00           C  
ATOM   1691  CD1 LEU B  47       0.367  30.637  -8.295  1.00  0.00           C  
ATOM   1692  CD2 LEU B  47       2.611  29.532  -8.211  1.00  0.00           C  
ATOM   1693  H   LEU B  47      -0.110  26.742 -11.351  1.00  0.00           H  
ATOM   1694  HA  LEU B  47      -0.567  29.660 -10.963  1.00  0.00           H  
ATOM   1695  HB2 LEU B  47       0.102  28.161  -9.021  1.00  0.00           H  
ATOM   1696  HB3 LEU B  47       1.617  27.854  -9.871  1.00  0.00           H  
ATOM   1697  HG  LEU B  47       1.786  30.529  -9.897  1.00  0.00           H  
ATOM   1698 HD11 LEU B  47      -0.490  30.885  -8.921  1.00  0.00           H  
ATOM   1699 HD12 LEU B  47       0.031  30.031  -7.453  1.00  0.00           H  
ATOM   1700 HD13 LEU B  47       0.801  31.562  -7.914  1.00  0.00           H  
ATOM   1701 HD21 LEU B  47       2.300  28.863  -7.408  1.00  0.00           H  
ATOM   1702 HD22 LEU B  47       3.390  29.047  -8.801  1.00  0.00           H  
ATOM   1703 HD23 LEU B  47       3.020  30.446  -7.780  1.00  0.00           H  
ATOM   1704  N   GLY B  48       1.910  28.218 -12.634  1.00  0.00           N  
ATOM   1705  CA  GLY B  48       3.013  28.421 -13.555  1.00  0.00           C  
ATOM   1706  C   GLY B  48       4.232  28.930 -12.793  1.00  0.00           C  
ATOM   1707  O   GLY B  48       5.267  28.271 -12.752  1.00  0.00           O  
ATOM   1708  H   GLY B  48       1.730  27.273 -12.316  1.00  0.00           H  
ATOM   1709  HA2 GLY B  48       3.250  27.467 -14.027  1.00  0.00           H  
ATOM   1710  HA3 GLY B  48       2.734  29.133 -14.332  1.00  0.00           H  
HETATM 1711  N   NH2 B  49       4.114  30.101 -12.163  1.00  0.00           N  
HETATM 1712  HN1 NH2 B  49       3.230  30.628 -12.219  1.00  0.00           H  
HETATM 1713  HN2 NH2 B  49       4.905  30.477 -11.622  1.00  0.00           H  
TER    1714      NH2 B  49                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0       1.439 -13.362 -14.418  1.00  0.00           C  
HETATM    2  O   ACE A   0       1.199 -12.304 -13.847  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       0.347 -14.412 -14.566  1.00  0.00           C  
HETATM    4  H1  ACE A   0       0.643 -15.324 -14.047  0.01  0.01           H  
HETATM    5  H2  ACE A   0       0.187 -14.633 -15.622  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -0.584 -14.044 -14.133  1.00  0.00           H  
ATOM      7  N   ASP A   1       2.631 -13.669 -14.944  1.00  0.00           N  
ATOM      8  CA  ASP A   1       3.861 -12.881 -14.833  1.00  0.00           C  
ATOM      9  C   ASP A   1       3.593 -11.377 -14.822  1.00  0.00           C  
ATOM     10  O   ASP A   1       3.913 -10.683 -13.866  1.00  0.00           O  
ATOM     11  CB  ASP A   1       4.804 -13.260 -15.982  1.00  0.00           C  
ATOM     12  CG  ASP A   1       6.074 -12.411 -15.985  1.00  0.00           C  
ATOM     13  OD1 ASP A   1       6.011 -11.297 -16.547  1.00  0.00           O  
ATOM     14  OD2 ASP A   1       7.088 -12.914 -15.456  1.00  0.00           O  
ATOM     15  H   ASP A   1       2.701 -14.557 -15.415  1.00  0.00           H  
ATOM     16  HA  ASP A   1       4.348 -13.137 -13.892  1.00  0.00           H  
ATOM     17  HB2 ASP A   1       5.088 -14.308 -15.885  1.00  0.00           H  
ATOM     18  HB3 ASP A   1       4.304 -13.122 -16.940  1.00  0.00           H  
ATOM     19  N   TYR A   2       2.959 -10.879 -15.879  1.00  0.00           N  
ATOM     20  CA  TYR A   2       2.650  -9.474 -16.059  1.00  0.00           C  
ATOM     21  C   TYR A   2       1.984  -8.910 -14.801  1.00  0.00           C  
ATOM     22  O   TYR A   2       2.448  -7.926 -14.231  1.00  0.00           O  
ATOM     23  CB  TYR A   2       1.786  -9.344 -17.318  1.00  0.00           C  
ATOM     24  CG  TYR A   2       2.267 -10.164 -18.507  1.00  0.00           C  
ATOM     25  CD1 TYR A   2       3.647 -10.315 -18.758  1.00  0.00           C  
ATOM     26  CD2 TYR A   2       1.345 -10.957 -19.212  1.00  0.00           C  
ATOM     27  CE1 TYR A   2       4.098 -11.332 -19.616  1.00  0.00           C  
ATOM     28  CE2 TYR A   2       1.798 -11.941 -20.110  1.00  0.00           C  
ATOM     29  CZ  TYR A   2       3.175 -12.124 -20.317  1.00  0.00           C  
ATOM     30  OH  TYR A   2       3.607 -13.048 -21.218  1.00  0.00           O  
ATOM     31  H   TYR A   2       2.689 -11.499 -16.621  1.00  0.00           H  
ATOM     32  HA  TYR A   2       3.564  -8.902 -16.232  1.00  0.00           H  
ATOM     33  HB2 TYR A   2       0.764  -9.641 -17.074  1.00  0.00           H  
ATOM     34  HB3 TYR A   2       1.775  -8.303 -17.606  1.00  0.00           H  
ATOM     35  HD1 TYR A   2       4.369  -9.685 -18.253  1.00  0.00           H  
ATOM     36  HD2 TYR A   2       0.287 -10.814 -19.054  1.00  0.00           H  
ATOM     37  HE1 TYR A   2       5.159 -11.473 -19.757  1.00  0.00           H  
ATOM     38  HE2 TYR A   2       1.087 -12.522 -20.677  1.00  0.00           H  
ATOM     39  HH  TYR A   2       4.538 -12.952 -21.433  1.00  0.00           H  
ATOM     40  N   LEU A   3       0.939  -9.576 -14.320  1.00  0.00           N  
ATOM     41  CA  LEU A   3       0.185  -9.164 -13.150  1.00  0.00           C  
ATOM     42  C   LEU A   3       0.844  -9.588 -11.835  1.00  0.00           C  
ATOM     43  O   LEU A   3       0.289  -9.334 -10.771  1.00  0.00           O  
ATOM     44  CB  LEU A   3      -1.258  -9.691 -13.241  1.00  0.00           C  
ATOM     45  CG  LEU A   3      -2.035  -9.202 -14.477  1.00  0.00           C  
ATOM     46  CD1 LEU A   3      -3.310 -10.039 -14.637  1.00  0.00           C  
ATOM     47  CD2 LEU A   3      -2.425  -7.723 -14.353  1.00  0.00           C  
ATOM     48  H   LEU A   3       0.714 -10.473 -14.714  1.00  0.00           H  
ATOM     49  HA  LEU A   3       0.201  -8.082 -13.142  1.00  0.00           H  
ATOM     50  HB2 LEU A   3      -1.211 -10.781 -13.258  1.00  0.00           H  
ATOM     51  HB3 LEU A   3      -1.808  -9.392 -12.347  1.00  0.00           H  
ATOM     52  HG  LEU A   3      -1.434  -9.336 -15.377  1.00  0.00           H  
ATOM     53 HD11 LEU A   3      -3.049 -11.086 -14.793  1.00  0.00           H  
ATOM     54 HD12 LEU A   3      -3.926  -9.954 -13.742  1.00  0.00           H  
ATOM     55 HD13 LEU A   3      -3.881  -9.688 -15.497  1.00  0.00           H  
ATOM     56 HD21 LEU A   3      -1.540  -7.097 -14.242  1.00  0.00           H  
ATOM     57 HD22 LEU A   3      -2.957  -7.410 -15.253  1.00  0.00           H  
ATOM     58 HD23 LEU A   3      -3.077  -7.576 -13.492  1.00  0.00           H  
ATOM     59  N   ARG A   4       2.023 -10.204 -11.872  1.00  0.00           N  
ATOM     60  CA  ARG A   4       2.870 -10.389 -10.701  1.00  0.00           C  
ATOM     61  C   ARG A   4       4.024  -9.382 -10.718  1.00  0.00           C  
ATOM     62  O   ARG A   4       4.697  -9.214  -9.708  1.00  0.00           O  
ATOM     63  CB  ARG A   4       3.402 -11.823 -10.646  1.00  0.00           C  
ATOM     64  CG  ARG A   4       2.275 -12.870 -10.681  1.00  0.00           C  
ATOM     65  CD  ARG A   4       2.306 -13.791  -9.456  1.00  0.00           C  
ATOM     66  NE  ARG A   4       1.839 -13.089  -8.253  1.00  0.00           N  
ATOM     67  CZ  ARG A   4       1.640 -13.683  -7.069  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       2.018 -14.952  -6.888  1.00  0.00           N  
ATOM     69  NH2 ARG A   4       1.053 -13.003  -6.082  1.00  0.00           N  
ATOM     70  H   ARG A   4       2.413 -10.468 -12.766  1.00  0.00           H  
ATOM     71  HA  ARG A   4       2.307 -10.218  -9.783  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       4.075 -11.986 -11.489  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       3.987 -11.928  -9.729  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       1.295 -12.394 -10.735  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       2.403 -13.475 -11.579  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       1.632 -14.627  -9.651  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       3.318 -14.171  -9.310  1.00  0.00           H  
ATOM     78  HE  ARG A   4       1.574 -12.119  -8.369  1.00  0.00           H  
ATOM     79 HH11 ARG A   4       2.466 -15.442  -7.648  1.00  0.00           H  
ATOM     80 HH12 ARG A   4       1.866 -15.426  -6.012  1.00  0.00           H  
ATOM     81 HH21 ARG A   4       0.739 -12.057  -6.248  1.00  0.00           H  
ATOM     82 HH22 ARG A   4       0.866 -13.433  -5.188  1.00  0.00           H  
ATOM     83  N   GLU A   5       4.257  -8.698 -11.840  1.00  0.00           N  
ATOM     84  CA  GLU A   5       5.359  -7.756 -11.979  1.00  0.00           C  
ATOM     85  C   GLU A   5       4.781  -6.351 -11.856  1.00  0.00           C  
ATOM     86  O   GLU A   5       5.041  -5.631 -10.892  1.00  0.00           O  
ATOM     87  CB  GLU A   5       6.076  -7.995 -13.322  1.00  0.00           C  
ATOM     88  CG  GLU A   5       7.322  -8.884 -13.186  1.00  0.00           C  
ATOM     89  CD  GLU A   5       7.070 -10.188 -12.430  1.00  0.00           C  
ATOM     90  OE1 GLU A   5       6.563 -11.137 -13.064  1.00  0.00           O  
ATOM     91  OE2 GLU A   5       7.408 -10.216 -11.227  1.00  0.00           O  
ATOM     92  H   GLU A   5       3.629  -8.832 -12.628  1.00  0.00           H  
ATOM     93  HA  GLU A   5       6.090  -7.863 -11.177  1.00  0.00           H  
ATOM     94  HB2 GLU A   5       5.394  -8.461 -14.035  1.00  0.00           H  
ATOM     95  HB3 GLU A   5       6.404  -7.042 -13.734  1.00  0.00           H  
ATOM     96  HG2 GLU A   5       7.693  -9.130 -14.182  1.00  0.00           H  
ATOM     97  HG3 GLU A   5       8.100  -8.328 -12.662  1.00  0.00           H  
ATOM     98  N   LEU A   6       3.914  -5.990 -12.794  1.00  0.00           N  
ATOM     99  CA  LEU A   6       3.313  -4.678 -12.947  1.00  0.00           C  
ATOM    100  C   LEU A   6       2.102  -4.569 -12.025  1.00  0.00           C  
ATOM    101  O   LEU A   6       1.117  -3.926 -12.355  1.00  0.00           O  
ATOM    102  CB  LEU A   6       2.874  -4.460 -14.402  1.00  0.00           C  
ATOM    103  CG  LEU A   6       3.990  -4.510 -15.454  1.00  0.00           C  
ATOM    104  CD1 LEU A   6       4.310  -5.931 -15.934  1.00  0.00           C  
ATOM    105  CD2 LEU A   6       3.531  -3.658 -16.625  1.00  0.00           C  
ATOM    106  H   LEU A   6       3.524  -6.727 -13.357  1.00  0.00           H  
ATOM    107  HA  LEU A   6       4.034  -3.905 -12.678  1.00  0.00           H  
ATOM    108  HB2 LEU A   6       2.104  -5.186 -14.668  1.00  0.00           H  
ATOM    109  HB3 LEU A   6       2.426  -3.466 -14.441  1.00  0.00           H  
ATOM    110  HG  LEU A   6       4.915  -4.043 -15.129  1.00  0.00           H  
ATOM    111 HD11 LEU A   6       4.495  -6.603 -15.108  1.00  0.00           H  
ATOM    112 HD12 LEU A   6       3.481  -6.327 -16.522  1.00  0.00           H  
ATOM    113 HD13 LEU A   6       5.223  -5.914 -16.525  1.00  0.00           H  
ATOM    114 HD21 LEU A   6       2.611  -4.056 -17.056  1.00  0.00           H  
ATOM    115 HD22 LEU A   6       3.368  -2.627 -16.310  1.00  0.00           H  
ATOM    116 HD23 LEU A   6       4.343  -3.680 -17.337  1.00  0.00           H  
ATOM    117  N   LEU A   7       2.175  -5.208 -10.866  1.00  0.00           N  
ATOM    118  CA  LEU A   7       1.167  -5.145  -9.839  1.00  0.00           C  
ATOM    119  C   LEU A   7       1.875  -5.164  -8.496  1.00  0.00           C  
ATOM    120  O   LEU A   7       1.730  -4.250  -7.696  1.00  0.00           O  
ATOM    121  CB  LEU A   7       0.170  -6.295 -10.018  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -1.170  -6.069  -9.304  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -2.171  -7.133  -9.767  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.036  -6.133  -7.777  1.00  0.00           C  
ATOM    125  H   LEU A   7       3.025  -5.691 -10.668  1.00  0.00           H  
ATOM    126  HA  LEU A   7       0.666  -4.194  -9.949  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -0.042  -6.396 -11.083  1.00  0.00           H  
ATOM    128  HB3 LEU A   7       0.623  -7.217  -9.662  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -1.558  -5.093  -9.600  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -2.296  -7.080 -10.849  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -1.814  -8.127  -9.495  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.140  -6.961  -9.298  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -0.413  -6.979  -7.486  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -0.602  -5.209  -7.396  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -2.018  -6.253  -7.319  1.00  0.00           H  
ATOM    136  N   LYS A   8       2.705  -6.178  -8.253  1.00  0.00           N  
ATOM    137  CA  LYS A   8       3.397  -6.299  -6.991  1.00  0.00           C  
ATOM    138  C   LYS A   8       4.355  -5.124  -6.838  1.00  0.00           C  
ATOM    139  O   LYS A   8       4.307  -4.409  -5.843  1.00  0.00           O  
ATOM    140  CB  LYS A   8       4.110  -7.656  -6.870  1.00  0.00           C  
ATOM    141  CG  LYS A   8       3.665  -8.428  -5.622  1.00  0.00           C  
ATOM    142  CD  LYS A   8       4.591  -9.625  -5.353  1.00  0.00           C  
ATOM    143  CE  LYS A   8       5.828  -9.182  -4.559  1.00  0.00           C  
ATOM    144  NZ  LYS A   8       6.738 -10.307  -4.288  1.00  0.00           N  
ATOM    145  H   LYS A   8       2.842  -6.889  -8.940  1.00  0.00           H  
ATOM    146  HA  LYS A   8       2.620  -6.229  -6.239  1.00  0.00           H  
ATOM    147  HB2 LYS A   8       3.850  -8.278  -7.719  1.00  0.00           H  
ATOM    148  HB3 LYS A   8       5.190  -7.511  -6.865  1.00  0.00           H  
ATOM    149  HG2 LYS A   8       3.649  -7.769  -4.752  1.00  0.00           H  
ATOM    150  HG3 LYS A   8       2.650  -8.789  -5.798  1.00  0.00           H  
ATOM    151  HD2 LYS A   8       4.044 -10.364  -4.767  1.00  0.00           H  
ATOM    152  HD3 LYS A   8       4.885 -10.082  -6.302  1.00  0.00           H  
ATOM    153  HE2 LYS A   8       6.376  -8.416  -5.108  1.00  0.00           H  
ATOM    154  HE3 LYS A   8       5.509  -8.765  -3.603  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8       6.248 -11.026  -3.777  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8       7.084 -10.685  -5.159  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8       7.518  -9.977  -3.735  1.00  0.00           H  
ATOM    158  N   LEU A   9       5.207  -4.898  -7.841  1.00  0.00           N  
ATOM    159  CA  LEU A   9       6.135  -3.779  -7.806  1.00  0.00           C  
ATOM    160  C   LEU A   9       5.343  -2.490  -7.646  1.00  0.00           C  
ATOM    161  O   LEU A   9       5.668  -1.684  -6.780  1.00  0.00           O  
ATOM    162  CB  LEU A   9       7.067  -3.758  -9.023  1.00  0.00           C  
ATOM    163  CG  LEU A   9       8.088  -4.909  -9.041  1.00  0.00           C  
ATOM    164  CD1 LEU A   9       8.748  -4.961 -10.421  1.00  0.00           C  
ATOM    165  CD2 LEU A   9       9.194  -4.701  -7.997  1.00  0.00           C  
ATOM    166  H   LEU A   9       5.104  -5.424  -8.696  1.00  0.00           H  
ATOM    167  HA  LEU A   9       6.762  -3.846  -6.927  1.00  0.00           H  
ATOM    168  HB2 LEU A   9       6.466  -3.765  -9.933  1.00  0.00           H  
ATOM    169  HB3 LEU A   9       7.638  -2.832  -8.996  1.00  0.00           H  
ATOM    170  HG  LEU A   9       7.586  -5.861  -8.863  1.00  0.00           H  
ATOM    171 HD11 LEU A   9       7.993  -5.144 -11.185  1.00  0.00           H  
ATOM    172 HD12 LEU A   9       9.249  -4.013 -10.620  1.00  0.00           H  
ATOM    173 HD13 LEU A   9       9.483  -5.767 -10.453  1.00  0.00           H  
ATOM    174 HD21 LEU A   9       9.645  -3.715  -8.114  1.00  0.00           H  
ATOM    175 HD22 LEU A   9       8.798  -4.791  -6.990  1.00  0.00           H  
ATOM    176 HD23 LEU A   9       9.970  -5.457  -8.125  1.00  0.00           H  
ATOM    177  N   GLU A  10       4.271  -2.328  -8.423  1.00  0.00           N  
ATOM    178  CA  GLU A  10       3.433  -1.148  -8.303  1.00  0.00           C  
ATOM    179  C   GLU A  10       2.987  -0.938  -6.847  1.00  0.00           C  
ATOM    180  O   GLU A  10       3.136   0.146  -6.286  1.00  0.00           O  
ATOM    181  CB  GLU A  10       2.207  -1.284  -9.205  1.00  0.00           C  
ATOM    182  CG  GLU A  10       2.456  -1.201 -10.722  1.00  0.00           C  
ATOM    183  CD  GLU A  10       1.175  -0.879 -11.451  1.00  0.00           C  
ATOM    184  OE1 GLU A  10       0.151  -1.485 -11.081  1.00  0.00           O  
ATOM    185  OE2 GLU A  10       1.254   0.020 -12.315  1.00  0.00           O  
ATOM    186  H   GLU A  10       3.967  -3.083  -9.023  1.00  0.00           H  
ATOM    187  HA  GLU A  10       4.006  -0.272  -8.608  1.00  0.00           H  
ATOM    188  HB2 GLU A  10       1.638  -2.182  -8.978  1.00  0.00           H  
ATOM    189  HB3 GLU A  10       1.587  -0.447  -8.920  1.00  0.00           H  
ATOM    190  HG2 GLU A  10       3.123  -0.383 -10.973  1.00  0.00           H  
ATOM    191  HG3 GLU A  10       2.807  -2.131 -11.151  1.00  0.00           H  
ATOM    192  N   LEU A  11       2.442  -1.987  -6.233  1.00  0.00           N  
ATOM    193  CA  LEU A  11       1.919  -1.919  -4.878  1.00  0.00           C  
ATOM    194  C   LEU A  11       3.046  -1.531  -3.931  1.00  0.00           C  
ATOM    195  O   LEU A  11       2.909  -0.578  -3.164  1.00  0.00           O  
ATOM    196  CB  LEU A  11       1.287  -3.271  -4.505  1.00  0.00           C  
ATOM    197  CG  LEU A  11       0.913  -3.407  -3.019  1.00  0.00           C  
ATOM    198  CD1 LEU A  11      -0.122  -2.361  -2.592  1.00  0.00           C  
ATOM    199  CD2 LEU A  11       0.356  -4.813  -2.771  1.00  0.00           C  
ATOM    200  H   LEU A  11       2.435  -2.881  -6.716  1.00  0.00           H  
ATOM    201  HA  LEU A  11       1.164  -1.127  -4.830  1.00  0.00           H  
ATOM    202  HB2 LEU A  11       0.396  -3.419  -5.119  1.00  0.00           H  
ATOM    203  HB3 LEU A  11       1.995  -4.064  -4.742  1.00  0.00           H  
ATOM    204  HG  LEU A  11       1.804  -3.295  -2.401  1.00  0.00           H  
ATOM    205 HD11 LEU A  11       0.294  -1.357  -2.671  1.00  0.00           H  
ATOM    206 HD12 LEU A  11      -1.009  -2.432  -3.224  1.00  0.00           H  
ATOM    207 HD13 LEU A  11      -0.409  -2.533  -1.555  1.00  0.00           H  
ATOM    208 HD21 LEU A  11      -0.550  -4.967  -3.358  1.00  0.00           H  
ATOM    209 HD22 LEU A  11       1.097  -5.561  -3.056  1.00  0.00           H  
ATOM    210 HD23 LEU A  11       0.123  -4.937  -1.713  1.00  0.00           H  
ATOM    211  N   GLN A  12       4.165  -2.257  -3.991  1.00  0.00           N  
ATOM    212  CA  GLN A  12       5.335  -1.948  -3.189  1.00  0.00           C  
ATOM    213  C   GLN A  12       5.716  -0.480  -3.320  1.00  0.00           C  
ATOM    214  O   GLN A  12       6.187   0.081  -2.345  1.00  0.00           O  
ATOM    215  CB  GLN A  12       6.542  -2.822  -3.561  1.00  0.00           C  
ATOM    216  CG  GLN A  12       6.509  -4.224  -2.931  1.00  0.00           C  
ATOM    217  CD  GLN A  12       6.305  -5.343  -3.940  1.00  0.00           C  
ATOM    218  OE1 GLN A  12       5.468  -6.217  -3.748  1.00  0.00           O  
ATOM    219  NE2 GLN A  12       7.085  -5.348  -5.015  1.00  0.00           N  
ATOM    220  H   GLN A  12       4.219  -2.996  -4.681  1.00  0.00           H  
ATOM    221  HA  GLN A  12       5.080  -2.105  -2.141  1.00  0.00           H  
ATOM    222  HB2 GLN A  12       6.644  -2.852  -4.645  1.00  0.00           H  
ATOM    223  HB3 GLN A  12       7.434  -2.329  -3.168  1.00  0.00           H  
ATOM    224  HG2 GLN A  12       7.467  -4.407  -2.441  1.00  0.00           H  
ATOM    225  HG3 GLN A  12       5.730  -4.283  -2.171  1.00  0.00           H  
ATOM    226 HE21 GLN A  12       7.712  -4.574  -5.174  1.00  0.00           H  
ATOM    227 HE22 GLN A  12       6.885  -5.998  -5.759  1.00  0.00           H  
ATOM    228  N   LEU A  13       5.556   0.135  -4.489  1.00  0.00           N  
ATOM    229  CA  LEU A  13       5.974   1.502  -4.712  1.00  0.00           C  
ATOM    230  C   LEU A  13       5.051   2.420  -3.945  1.00  0.00           C  
ATOM    231  O   LEU A  13       5.540   3.189  -3.139  1.00  0.00           O  
ATOM    232  CB  LEU A  13       6.008   1.886  -6.188  1.00  0.00           C  
ATOM    233  CG  LEU A  13       7.014   1.097  -7.039  1.00  0.00           C  
ATOM    234  CD1 LEU A  13       7.771   2.081  -7.930  1.00  0.00           C  
ATOM    235  CD2 LEU A  13       8.056   0.253  -6.290  1.00  0.00           C  
ATOM    236  H   LEU A  13       5.138  -0.360  -5.253  1.00  0.00           H  
ATOM    237  HA  LEU A  13       6.978   1.639  -4.312  1.00  0.00           H  
ATOM    238  HB2 LEU A  13       5.016   1.792  -6.631  1.00  0.00           H  
ATOM    239  HB3 LEU A  13       6.269   2.943  -6.219  1.00  0.00           H  
ATOM    240  HG  LEU A  13       6.435   0.427  -7.667  1.00  0.00           H  
ATOM    241 HD11 LEU A  13       7.067   2.647  -8.536  1.00  0.00           H  
ATOM    242 HD12 LEU A  13       8.357   2.776  -7.326  1.00  0.00           H  
ATOM    243 HD13 LEU A  13       8.439   1.527  -8.580  1.00  0.00           H  
ATOM    244 HD21 LEU A  13       8.715   0.896  -5.706  1.00  0.00           H  
ATOM    245 HD22 LEU A  13       7.610  -0.488  -5.636  1.00  0.00           H  
ATOM    246 HD23 LEU A  13       8.630  -0.304  -7.029  1.00  0.00           H  
ATOM    247  N   ILE A  14       3.737   2.329  -4.135  1.00  0.00           N  
ATOM    248  CA  ILE A  14       2.789   3.103  -3.329  1.00  0.00           C  
ATOM    249  C   ILE A  14       3.127   2.966  -1.844  1.00  0.00           C  
ATOM    250  O   ILE A  14       3.205   3.944  -1.104  1.00  0.00           O  
ATOM    251  CB  ILE A  14       1.353   2.627  -3.645  1.00  0.00           C  
ATOM    252  CG1 ILE A  14       0.977   2.944  -5.098  1.00  0.00           C  
ATOM    253  CG2 ILE A  14       0.315   3.237  -2.691  1.00  0.00           C  
ATOM    254  CD1 ILE A  14       1.395   4.354  -5.519  1.00  0.00           C  
ATOM    255  H   ILE A  14       3.397   1.650  -4.811  1.00  0.00           H  
ATOM    256  HA  ILE A  14       2.924   4.171  -3.530  1.00  0.00           H  
ATOM    257  HB  ILE A  14       1.294   1.537  -3.539  1.00  0.00           H  
ATOM    258 HG12 ILE A  14       1.470   2.226  -5.748  1.00  0.00           H  
ATOM    259 HG13 ILE A  14      -0.100   2.833  -5.234  1.00  0.00           H  
ATOM    260 HG21 ILE A  14       0.448   2.844  -1.684  1.00  0.00           H  
ATOM    261 HG22 ILE A  14       0.412   4.321  -2.661  1.00  0.00           H  
ATOM    262 HG23 ILE A  14      -0.693   2.980  -3.021  1.00  0.00           H  
ATOM    263 HD11 ILE A  14       1.154   5.067  -4.736  1.00  0.00           H  
ATOM    264 HD12 ILE A  14       2.468   4.376  -5.720  1.00  0.00           H  
ATOM    265 HD13 ILE A  14       0.863   4.639  -6.419  1.00  0.00           H  
ATOM    266  N   LYS A  15       3.382   1.737  -1.428  1.00  0.00           N  
ATOM    267  CA  LYS A  15       3.798   1.411  -0.076  1.00  0.00           C  
ATOM    268  C   LYS A  15       5.067   2.208   0.279  1.00  0.00           C  
ATOM    269  O   LYS A  15       5.117   2.907   1.293  1.00  0.00           O  
ATOM    270  CB  LYS A  15       4.007  -0.114   0.021  1.00  0.00           C  
ATOM    271  CG  LYS A  15       3.336  -0.785   1.229  1.00  0.00           C  
ATOM    272  CD  LYS A  15       1.818  -0.914   1.005  1.00  0.00           C  
ATOM    273  CE  LYS A  15       1.140  -1.727   2.117  1.00  0.00           C  
ATOM    274  NZ  LYS A  15       1.379  -3.175   1.968  1.00  0.00           N  
ATOM    275  H   LYS A  15       3.386   1.043  -2.161  1.00  0.00           H  
ATOM    276  HA  LYS A  15       3.001   1.719   0.600  1.00  0.00           H  
ATOM    277  HB2 LYS A  15       3.612  -0.610  -0.860  1.00  0.00           H  
ATOM    278  HB3 LYS A  15       5.074  -0.312   0.026  1.00  0.00           H  
ATOM    279  HG2 LYS A  15       3.769  -1.781   1.337  1.00  0.00           H  
ATOM    280  HG3 LYS A  15       3.549  -0.213   2.134  1.00  0.00           H  
ATOM    281  HD2 LYS A  15       1.377   0.083   0.980  1.00  0.00           H  
ATOM    282  HD3 LYS A  15       1.621  -1.390   0.042  1.00  0.00           H  
ATOM    283  HE2 LYS A  15       1.499  -1.395   3.093  1.00  0.00           H  
ATOM    284  HE3 LYS A  15       0.063  -1.558   2.069  1.00  0.00           H  
ATOM    285  HZ1 LYS A  15       0.988  -3.495   1.092  1.00  0.00           H  
ATOM    286  HZ2 LYS A  15       2.369  -3.369   1.983  1.00  0.00           H  
ATOM    287  HZ3 LYS A  15       0.931  -3.671   2.726  1.00  0.00           H  
ATOM    288  N   GLN A  16       6.092   2.117  -0.570  1.00  0.00           N  
ATOM    289  CA  GLN A  16       7.392   2.736  -0.338  1.00  0.00           C  
ATOM    290  C   GLN A  16       7.248   4.251  -0.278  1.00  0.00           C  
ATOM    291  O   GLN A  16       7.883   4.906   0.535  1.00  0.00           O  
ATOM    292  CB  GLN A  16       8.397   2.338  -1.437  1.00  0.00           C  
ATOM    293  CG  GLN A  16       9.622   1.619  -0.864  1.00  0.00           C  
ATOM    294  CD  GLN A  16      10.515   2.577  -0.083  1.00  0.00           C  
ATOM    295  OE1 GLN A  16      10.976   3.572  -0.629  1.00  0.00           O  
ATOM    296  NE2 GLN A  16      10.770   2.300   1.188  1.00  0.00           N  
ATOM    297  H   GLN A  16       5.935   1.630  -1.452  1.00  0.00           H  
ATOM    298  HA  GLN A  16       7.752   2.397   0.635  1.00  0.00           H  
ATOM    299  HB2 GLN A  16       7.938   1.679  -2.164  1.00  0.00           H  
ATOM    300  HB3 GLN A  16       8.731   3.224  -1.981  1.00  0.00           H  
ATOM    301  HG2 GLN A  16       9.301   0.784  -0.242  1.00  0.00           H  
ATOM    302  HG3 GLN A  16      10.208   1.224  -1.693  1.00  0.00           H  
ATOM    303 HE21 GLN A  16      10.395   1.487   1.649  1.00  0.00           H  
ATOM    304 HE22 GLN A  16      11.401   2.910   1.686  1.00  0.00           H  
ATOM    305  N   TYR A  17       6.410   4.807  -1.141  1.00  0.00           N  
ATOM    306  CA  TYR A  17       6.129   6.221  -1.233  1.00  0.00           C  
ATOM    307  C   TYR A  17       5.543   6.703   0.093  1.00  0.00           C  
ATOM    308  O   TYR A  17       5.912   7.767   0.580  1.00  0.00           O  
ATOM    309  CB  TYR A  17       5.189   6.465  -2.428  1.00  0.00           C  
ATOM    310  CG  TYR A  17       5.860   6.915  -3.713  1.00  0.00           C  
ATOM    311  CD1 TYR A  17       6.546   5.991  -4.523  1.00  0.00           C  
ATOM    312  CD2 TYR A  17       5.720   8.245  -4.154  1.00  0.00           C  
ATOM    313  CE1 TYR A  17       7.018   6.376  -5.787  1.00  0.00           C  
ATOM    314  CE2 TYR A  17       6.251   8.645  -5.390  1.00  0.00           C  
ATOM    315  CZ  TYR A  17       6.864   7.700  -6.226  1.00  0.00           C  
ATOM    316  OH  TYR A  17       7.330   8.074  -7.448  1.00  0.00           O  
ATOM    317  H   TYR A  17       5.879   4.187  -1.731  1.00  0.00           H  
ATOM    318  HA  TYR A  17       7.067   6.754  -1.385  1.00  0.00           H  
ATOM    319  HB2 TYR A  17       4.615   5.566  -2.640  1.00  0.00           H  
ATOM    320  HB3 TYR A  17       4.453   7.212  -2.160  1.00  0.00           H  
ATOM    321  HD1 TYR A  17       6.711   4.983  -4.190  1.00  0.00           H  
ATOM    322  HD2 TYR A  17       5.205   8.971  -3.549  1.00  0.00           H  
ATOM    323  HE1 TYR A  17       7.480   5.644  -6.428  1.00  0.00           H  
ATOM    324  HE2 TYR A  17       6.171   9.677  -5.694  1.00  0.00           H  
ATOM    325  HH  TYR A  17       7.203   9.003  -7.645  1.00  0.00           H  
ATOM    326  N   ARG A  18       4.658   5.917   0.707  1.00  0.00           N  
ATOM    327  CA  ARG A  18       4.047   6.302   1.974  1.00  0.00           C  
ATOM    328  C   ARG A  18       5.113   6.285   3.056  1.00  0.00           C  
ATOM    329  O   ARG A  18       5.232   7.224   3.839  1.00  0.00           O  
ATOM    330  CB  ARG A  18       2.843   5.417   2.331  1.00  0.00           C  
ATOM    331  CG  ARG A  18       1.690   5.665   1.352  1.00  0.00           C  
ATOM    332  CD  ARG A  18       0.460   4.801   1.648  1.00  0.00           C  
ATOM    333  NE  ARG A  18      -0.480   5.486   2.546  1.00  0.00           N  
ATOM    334  CZ  ARG A  18      -1.756   5.114   2.707  1.00  0.00           C  
ATOM    335  NH1 ARG A  18      -2.180   3.949   2.207  1.00  0.00           N  
ATOM    336  NH2 ARG A  18      -2.603   5.918   3.354  1.00  0.00           N  
ATOM    337  H   ARG A  18       4.563   4.971   0.365  1.00  0.00           H  
ATOM    338  HA  ARG A  18       3.704   7.326   1.895  1.00  0.00           H  
ATOM    339  HB2 ARG A  18       3.137   4.368   2.311  1.00  0.00           H  
ATOM    340  HB3 ARG A  18       2.508   5.669   3.338  1.00  0.00           H  
ATOM    341  HG2 ARG A  18       1.410   6.719   1.368  1.00  0.00           H  
ATOM    342  HG3 ARG A  18       2.032   5.429   0.349  1.00  0.00           H  
ATOM    343  HD2 ARG A  18      -0.041   4.622   0.694  1.00  0.00           H  
ATOM    344  HD3 ARG A  18       0.766   3.841   2.069  1.00  0.00           H  
ATOM    345  HE  ARG A  18      -0.160   6.347   2.968  1.00  0.00           H  
ATOM    346 HH11 ARG A  18      -1.526   3.356   1.717  1.00  0.00           H  
ATOM    347 HH12 ARG A  18      -3.144   3.661   2.285  1.00  0.00           H  
ATOM    348 HH21 ARG A  18      -2.282   6.812   3.696  1.00  0.00           H  
ATOM    349 HH22 ARG A  18      -3.576   5.672   3.457  1.00  0.00           H  
ATOM    350  N   GLU A  19       5.911   5.221   3.062  1.00  0.00           N  
ATOM    351  CA  GLU A  19       7.046   5.111   3.957  1.00  0.00           C  
ATOM    352  C   GLU A  19       7.958   6.334   3.806  1.00  0.00           C  
ATOM    353  O   GLU A  19       8.336   6.964   4.794  1.00  0.00           O  
ATOM    354  CB  GLU A  19       7.776   3.783   3.712  1.00  0.00           C  
ATOM    355  CG  GLU A  19       8.672   3.399   4.895  1.00  0.00           C  
ATOM    356  CD  GLU A  19       9.297   2.025   4.685  1.00  0.00           C  
ATOM    357  OE1 GLU A  19       8.634   1.037   5.067  1.00  0.00           O  
ATOM    358  OE2 GLU A  19      10.412   1.983   4.124  1.00  0.00           O  
ATOM    359  H   GLU A  19       5.732   4.504   2.369  1.00  0.00           H  
ATOM    360  HA  GLU A  19       6.661   5.099   4.971  1.00  0.00           H  
ATOM    361  HB2 GLU A  19       7.045   2.986   3.572  1.00  0.00           H  
ATOM    362  HB3 GLU A  19       8.388   3.862   2.816  1.00  0.00           H  
ATOM    363  HG2 GLU A  19       9.463   4.140   5.015  1.00  0.00           H  
ATOM    364  HG3 GLU A  19       8.077   3.372   5.809  1.00  0.00           H  
ATOM    365  N   ALA A  20       8.315   6.686   2.571  1.00  0.00           N  
ATOM    366  CA  ALA A  20       9.300   7.735   2.365  1.00  0.00           C  
ATOM    367  C   ALA A  20       8.698   9.120   2.571  1.00  0.00           C  
ATOM    368  O   ALA A  20       9.435  10.063   2.844  1.00  0.00           O  
ATOM    369  CB  ALA A  20       9.965   7.565   1.010  1.00  0.00           C  
ATOM    370  H   ALA A  20       7.920   6.213   1.753  1.00  0.00           H  
ATOM    371  HA  ALA A  20      10.094   7.630   3.100  1.00  0.00           H  
ATOM    372  HB1 ALA A  20      10.547   6.640   1.030  1.00  0.00           H  
ATOM    373  HB2 ALA A  20       9.195   7.498   0.246  1.00  0.00           H  
ATOM    374  HB3 ALA A  20      10.637   8.397   0.790  1.00  0.00           H  
ATOM    375  N   LEU A  21       7.375   9.260   2.486  1.00  0.00           N  
ATOM    376  CA  LEU A  21       6.699  10.529   2.713  1.00  0.00           C  
ATOM    377  C   LEU A  21       7.182  11.205   3.992  1.00  0.00           C  
ATOM    378  O   LEU A  21       7.408  12.411   4.001  1.00  0.00           O  
ATOM    379  CB  LEU A  21       5.178  10.329   2.725  1.00  0.00           C  
ATOM    380  CG  LEU A  21       4.434  11.662   2.538  1.00  0.00           C  
ATOM    381  CD1 LEU A  21       3.191  11.428   1.686  1.00  0.00           C  
ATOM    382  CD2 LEU A  21       3.994  12.306   3.856  1.00  0.00           C  
ATOM    383  H   LEU A  21       6.816   8.467   2.191  1.00  0.00           H  
ATOM    384  HA  LEU A  21       6.954  11.170   1.873  1.00  0.00           H  
ATOM    385  HB2 LEU A  21       4.926   9.676   1.892  1.00  0.00           H  
ATOM    386  HB3 LEU A  21       4.861   9.841   3.647  1.00  0.00           H  
ATOM    387  HG  LEU A  21       5.068  12.374   2.008  1.00  0.00           H  
ATOM    388 HD11 LEU A  21       3.464  10.968   0.736  1.00  0.00           H  
ATOM    389 HD12 LEU A  21       2.493  10.774   2.206  1.00  0.00           H  
ATOM    390 HD13 LEU A  21       2.727  12.396   1.501  1.00  0.00           H  
ATOM    391 HD21 LEU A  21       3.344  11.624   4.404  1.00  0.00           H  
ATOM    392 HD22 LEU A  21       4.856  12.557   4.470  1.00  0.00           H  
ATOM    393 HD23 LEU A  21       3.446  13.223   3.640  1.00  0.00           H  
ATOM    394  N   GLU A  22       7.354  10.433   5.064  1.00  0.00           N  
ATOM    395  CA  GLU A  22       7.785  10.941   6.353  1.00  0.00           C  
ATOM    396  C   GLU A  22       9.275  11.264   6.343  1.00  0.00           C  
ATOM    397  O   GLU A  22       9.693  12.257   6.929  1.00  0.00           O  
ATOM    398  CB  GLU A  22       7.450   9.925   7.453  1.00  0.00           C  
ATOM    399  CG  GLU A  22       5.956   9.968   7.804  1.00  0.00           C  
ATOM    400  CD  GLU A  22       5.595  11.250   8.551  1.00  0.00           C  
ATOM    401  OE1 GLU A  22       6.028  11.365   9.719  1.00  0.00           O  
ATOM    402  OE2 GLU A  22       4.914  12.099   7.937  1.00  0.00           O  
ATOM    403  H   GLU A  22       7.252   9.440   4.949  1.00  0.00           H  
ATOM    404  HA  GLU A  22       7.256  11.872   6.547  1.00  0.00           H  
ATOM    405  HB2 GLU A  22       7.731   8.922   7.127  1.00  0.00           H  
ATOM    406  HB3 GLU A  22       8.025  10.167   8.349  1.00  0.00           H  
ATOM    407  HG2 GLU A  22       5.355   9.886   6.899  1.00  0.00           H  
ATOM    408  HG3 GLU A  22       5.723   9.123   8.452  1.00  0.00           H  
ATOM    409  N   TYR A  23      10.085  10.424   5.704  1.00  0.00           N  
ATOM    410  CA  TYR A  23      11.502  10.682   5.590  1.00  0.00           C  
ATOM    411  C   TYR A  23      11.760  11.967   4.797  1.00  0.00           C  
ATOM    412  O   TYR A  23      12.722  12.676   5.081  1.00  0.00           O  
ATOM    413  CB  TYR A  23      12.175   9.465   4.946  1.00  0.00           C  
ATOM    414  CG  TYR A  23      12.419   8.290   5.879  1.00  0.00           C  
ATOM    415  CD1 TYR A  23      13.210   8.465   7.030  1.00  0.00           C  
ATOM    416  CD2 TYR A  23      11.940   7.004   5.560  1.00  0.00           C  
ATOM    417  CE1 TYR A  23      13.463   7.382   7.889  1.00  0.00           C  
ATOM    418  CE2 TYR A  23      12.204   5.919   6.413  1.00  0.00           C  
ATOM    419  CZ  TYR A  23      12.960   6.109   7.580  1.00  0.00           C  
ATOM    420  OH  TYR A  23      13.204   5.055   8.407  1.00  0.00           O  
ATOM    421  H   TYR A  23       9.720   9.637   5.192  1.00  0.00           H  
ATOM    422  HA  TYR A  23      11.914  10.839   6.588  1.00  0.00           H  
ATOM    423  HB2 TYR A  23      11.608   9.149   4.072  1.00  0.00           H  
ATOM    424  HB3 TYR A  23      13.132   9.806   4.584  1.00  0.00           H  
ATOM    425  HD1 TYR A  23      13.637   9.431   7.257  1.00  0.00           H  
ATOM    426  HD2 TYR A  23      11.383   6.828   4.656  1.00  0.00           H  
ATOM    427  HE1 TYR A  23      14.062   7.535   8.774  1.00  0.00           H  
ATOM    428  HE2 TYR A  23      11.840   4.934   6.161  1.00  0.00           H  
ATOM    429  HH  TYR A  23      13.748   5.292   9.159  1.00  0.00           H  
ATOM    430  N   VAL A  24      10.927  12.253   3.795  1.00  0.00           N  
ATOM    431  CA  VAL A  24      11.112  13.399   2.907  1.00  0.00           C  
ATOM    432  C   VAL A  24      10.346  14.632   3.419  1.00  0.00           C  
ATOM    433  O   VAL A  24      10.765  15.758   3.171  1.00  0.00           O  
ATOM    434  CB  VAL A  24      10.727  12.992   1.472  1.00  0.00           C  
ATOM    435  CG1 VAL A  24      10.875  14.159   0.487  1.00  0.00           C  
ATOM    436  CG2 VAL A  24      11.621  11.844   0.971  1.00  0.00           C  
ATOM    437  H   VAL A  24      10.166  11.603   3.612  1.00  0.00           H  
ATOM    438  HA  VAL A  24      12.168  13.672   2.884  1.00  0.00           H  
ATOM    439  HB  VAL A  24       9.690  12.659   1.471  1.00  0.00           H  
ATOM    440 HG11 VAL A  24      10.162  14.946   0.725  1.00  0.00           H  
ATOM    441 HG12 VAL A  24      11.885  14.565   0.536  1.00  0.00           H  
ATOM    442 HG13 VAL A  24      10.680  13.816  -0.530  1.00  0.00           H  
ATOM    443 HG21 VAL A  24      12.662  12.168   0.949  1.00  0.00           H  
ATOM    444 HG22 VAL A  24      11.540  10.970   1.616  1.00  0.00           H  
ATOM    445 HG23 VAL A  24      11.318  11.554  -0.035  1.00  0.00           H  
ATOM    446  N   LYS A  25       9.221  14.427   4.108  1.00  0.00           N  
ATOM    447  CA  LYS A  25       8.306  15.462   4.578  1.00  0.00           C  
ATOM    448  C   LYS A  25       7.847  16.387   3.443  1.00  0.00           C  
ATOM    449  O   LYS A  25       8.097  17.589   3.463  1.00  0.00           O  
ATOM    450  CB  LYS A  25       8.885  16.233   5.774  1.00  0.00           C  
ATOM    451  CG  LYS A  25       9.175  15.301   6.959  1.00  0.00           C  
ATOM    452  CD  LYS A  25       9.064  16.067   8.285  1.00  0.00           C  
ATOM    453  CE  LYS A  25       9.309  15.140   9.482  1.00  0.00           C  
ATOM    454  NZ  LYS A  25      10.736  14.803   9.625  1.00  0.00           N  
ATOM    455  H   LYS A  25       8.922  13.473   4.245  1.00  0.00           H  
ATOM    456  HA  LYS A  25       7.409  14.955   4.934  1.00  0.00           H  
ATOM    457  HB2 LYS A  25       9.798  16.759   5.488  1.00  0.00           H  
ATOM    458  HB3 LYS A  25       8.144  16.973   6.075  1.00  0.00           H  
ATOM    459  HG2 LYS A  25       8.440  14.493   6.967  1.00  0.00           H  
ATOM    460  HG3 LYS A  25      10.167  14.863   6.834  1.00  0.00           H  
ATOM    461  HD2 LYS A  25       9.767  16.901   8.295  1.00  0.00           H  
ATOM    462  HD3 LYS A  25       8.050  16.466   8.367  1.00  0.00           H  
ATOM    463  HE2 LYS A  25       8.977  15.638  10.394  1.00  0.00           H  
ATOM    464  HE3 LYS A  25       8.734  14.220   9.362  1.00  0.00           H  
ATOM    465  HZ1 LYS A  25      11.065  14.351   8.784  1.00  0.00           H  
ATOM    466  HZ2 LYS A  25      11.269  15.646   9.785  1.00  0.00           H  
ATOM    467  HZ3 LYS A  25      10.857  14.178  10.409  1.00  0.00           H  
ATOM    468  N   LEU A  26       7.118  15.834   2.470  1.00  0.00           N  
ATOM    469  CA  LEU A  26       6.637  16.572   1.304  1.00  0.00           C  
ATOM    470  C   LEU A  26       5.183  16.167   1.007  1.00  0.00           C  
ATOM    471  O   LEU A  26       4.940  14.999   0.706  1.00  0.00           O  
ATOM    472  CB  LEU A  26       7.584  16.259   0.132  1.00  0.00           C  
ATOM    473  CG  LEU A  26       7.161  16.862  -1.217  1.00  0.00           C  
ATOM    474  CD1 LEU A  26       7.509  18.353  -1.347  1.00  0.00           C  
ATOM    475  CD2 LEU A  26       7.829  16.107  -2.373  1.00  0.00           C  
ATOM    476  H   LEU A  26       6.914  14.845   2.530  1.00  0.00           H  
ATOM    477  HA  LEU A  26       6.697  17.640   1.498  1.00  0.00           H  
ATOM    478  HB2 LEU A  26       8.583  16.622   0.380  1.00  0.00           H  
ATOM    479  HB3 LEU A  26       7.635  15.175   0.031  1.00  0.00           H  
ATOM    480  HG  LEU A  26       6.088  16.735  -1.319  1.00  0.00           H  
ATOM    481 HD11 LEU A  26       7.044  18.934  -0.554  1.00  0.00           H  
ATOM    482 HD12 LEU A  26       8.590  18.491  -1.302  1.00  0.00           H  
ATOM    483 HD13 LEU A  26       7.158  18.737  -2.308  1.00  0.00           H  
ATOM    484 HD21 LEU A  26       8.913  16.201  -2.310  1.00  0.00           H  
ATOM    485 HD22 LEU A  26       7.555  15.054  -2.357  1.00  0.00           H  
ATOM    486 HD23 LEU A  26       7.497  16.519  -3.324  1.00  0.00           H  
ATOM    487  N   PRO A  27       4.198  17.084   1.030  1.00  0.00           N  
ATOM    488  CA  PRO A  27       2.811  16.741   0.731  1.00  0.00           C  
ATOM    489  C   PRO A  27       2.630  16.365  -0.745  1.00  0.00           C  
ATOM    490  O   PRO A  27       1.825  15.488  -1.057  1.00  0.00           O  
ATOM    491  CB  PRO A  27       1.983  17.968   1.119  1.00  0.00           C  
ATOM    492  CG  PRO A  27       2.968  19.124   0.964  1.00  0.00           C  
ATOM    493  CD  PRO A  27       4.312  18.499   1.350  1.00  0.00           C  
ATOM    494  HA  PRO A  27       2.493  15.894   1.342  1.00  0.00           H  
ATOM    495  HB2 PRO A  27       1.092  18.085   0.498  1.00  0.00           H  
ATOM    496  HB3 PRO A  27       1.692  17.883   2.168  1.00  0.00           H  
ATOM    497  HG2 PRO A  27       2.993  19.438  -0.081  1.00  0.00           H  
ATOM    498  HG3 PRO A  27       2.708  19.973   1.598  1.00  0.00           H  
ATOM    499  HD2 PRO A  27       5.107  18.995   0.794  1.00  0.00           H  
ATOM    500  HD3 PRO A  27       4.479  18.611   2.423  1.00  0.00           H  
ATOM    501  N   VAL A  28       3.390  16.999  -1.653  1.00  0.00           N  
ATOM    502  CA  VAL A  28       3.444  16.592  -3.058  1.00  0.00           C  
ATOM    503  C   VAL A  28       3.604  15.067  -3.147  1.00  0.00           C  
ATOM    504  O   VAL A  28       3.018  14.453  -4.022  1.00  0.00           O  
ATOM    505  CB  VAL A  28       4.543  17.344  -3.845  1.00  0.00           C  
ATOM    506  CG1 VAL A  28       4.900  16.680  -5.182  1.00  0.00           C  
ATOM    507  CG2 VAL A  28       4.216  18.809  -4.164  1.00  0.00           C  
ATOM    508  H   VAL A  28       4.009  17.731  -1.345  1.00  0.00           H  
ATOM    509  HA  VAL A  28       2.505  16.860  -3.526  1.00  0.00           H  
ATOM    510  HB  VAL A  28       5.430  17.341  -3.240  1.00  0.00           H  
ATOM    511 HG11 VAL A  28       5.335  15.696  -5.012  1.00  0.00           H  
ATOM    512 HG12 VAL A  28       4.011  16.591  -5.806  1.00  0.00           H  
ATOM    513 HG13 VAL A  28       5.641  17.278  -5.713  1.00  0.00           H  
ATOM    514 HG21 VAL A  28       3.374  18.867  -4.856  1.00  0.00           H  
ATOM    515 HG22 VAL A  28       3.993  19.362  -3.255  1.00  0.00           H  
ATOM    516 HG23 VAL A  28       5.081  19.274  -4.648  1.00  0.00           H  
ATOM    517  N   LEU A  29       4.362  14.440  -2.250  1.00  0.00           N  
ATOM    518  CA  LEU A  29       4.660  13.025  -2.297  1.00  0.00           C  
ATOM    519  C   LEU A  29       3.380  12.192  -2.225  1.00  0.00           C  
ATOM    520  O   LEU A  29       3.129  11.386  -3.115  1.00  0.00           O  
ATOM    521  CB  LEU A  29       5.683  12.721  -1.189  1.00  0.00           C  
ATOM    522  CG  LEU A  29       6.752  11.735  -1.651  1.00  0.00           C  
ATOM    523  CD1 LEU A  29       8.094  12.021  -0.970  1.00  0.00           C  
ATOM    524  CD2 LEU A  29       6.307  10.306  -1.345  1.00  0.00           C  
ATOM    525  H   LEU A  29       4.753  14.934  -1.472  1.00  0.00           H  
ATOM    526  HA  LEU A  29       5.093  12.843  -3.282  1.00  0.00           H  
ATOM    527  HB2 LEU A  29       6.214  13.637  -0.947  1.00  0.00           H  
ATOM    528  HB3 LEU A  29       5.192  12.367  -0.285  1.00  0.00           H  
ATOM    529  HG  LEU A  29       6.891  11.892  -2.718  1.00  0.00           H  
ATOM    530 HD11 LEU A  29       8.470  12.995  -1.284  1.00  0.00           H  
ATOM    531 HD12 LEU A  29       7.969  12.023   0.109  1.00  0.00           H  
ATOM    532 HD13 LEU A  29       8.824  11.260  -1.246  1.00  0.00           H  
ATOM    533 HD21 LEU A  29       5.277  10.152  -1.658  1.00  0.00           H  
ATOM    534 HD22 LEU A  29       6.952   9.603  -1.866  1.00  0.00           H  
ATOM    535 HD23 LEU A  29       6.379  10.126  -0.274  1.00  0.00           H  
ATOM    536  N   ALA A  30       2.532  12.410  -1.215  1.00  0.00           N  
ATOM    537  CA  ALA A  30       1.230  11.750  -1.169  1.00  0.00           C  
ATOM    538  C   ALA A  30       0.434  12.095  -2.436  1.00  0.00           C  
ATOM    539  O   ALA A  30      -0.274  11.256  -2.977  1.00  0.00           O  
ATOM    540  CB  ALA A  30       0.401  12.195   0.043  1.00  0.00           C  
ATOM    541  H   ALA A  30       2.781  13.070  -0.495  1.00  0.00           H  
ATOM    542  HA  ALA A  30       1.409  10.666  -1.074  1.00  0.00           H  
ATOM    543  HB1 ALA A  30       0.725  11.686   0.947  1.00  0.00           H  
ATOM    544  HB2 ALA A  30       0.461  13.276   0.175  1.00  0.00           H  
ATOM    545  HB3 ALA A  30      -0.643  11.919  -0.120  1.00  0.00           H  
ATOM    546  N   LYS A  31       0.493  13.341  -2.913  1.00  0.00           N  
ATOM    547  CA  LYS A  31      -0.299  13.682  -4.095  1.00  0.00           C  
ATOM    548  C   LYS A  31       0.193  12.933  -5.334  1.00  0.00           C  
ATOM    549  O   LYS A  31      -0.612  12.483  -6.149  1.00  0.00           O  
ATOM    550  CB  LYS A  31      -0.345  15.193  -4.337  1.00  0.00           C  
ATOM    551  CG  LYS A  31      -1.345  15.914  -3.416  1.00  0.00           C  
ATOM    552  CD  LYS A  31      -2.595  16.451  -4.149  1.00  0.00           C  
ATOM    553  CE  LYS A  31      -3.847  15.562  -4.046  1.00  0.00           C  
ATOM    554  NZ  LYS A  31      -3.776  14.351  -4.883  1.00  0.00           N  
ATOM    555  H   LYS A  31       1.138  14.011  -2.502  1.00  0.00           H  
ATOM    556  HA  LYS A  31      -1.311  13.333  -3.922  1.00  0.00           H  
ATOM    557  HB2 LYS A  31       0.652  15.599  -4.177  1.00  0.00           H  
ATOM    558  HB3 LYS A  31      -0.606  15.373  -5.380  1.00  0.00           H  
ATOM    559  HG2 LYS A  31      -1.627  15.279  -2.574  1.00  0.00           H  
ATOM    560  HG3 LYS A  31      -0.817  16.776  -3.003  1.00  0.00           H  
ATOM    561  HD2 LYS A  31      -2.855  17.402  -3.680  1.00  0.00           H  
ATOM    562  HD3 LYS A  31      -2.377  16.667  -5.197  1.00  0.00           H  
ATOM    563  HE2 LYS A  31      -4.022  15.279  -3.006  1.00  0.00           H  
ATOM    564  HE3 LYS A  31      -4.706  16.143  -4.388  1.00  0.00           H  
ATOM    565  HZ1 LYS A  31      -3.635  14.602  -5.852  1.00  0.00           H  
ATOM    566  HZ2 LYS A  31      -3.022  13.756  -4.581  1.00  0.00           H  
ATOM    567  HZ3 LYS A  31      -4.643  13.835  -4.807  1.00  0.00           H  
ATOM    568  N   ILE A  32       1.508  12.793  -5.470  1.00  0.00           N  
ATOM    569  CA  ILE A  32       2.110  12.074  -6.573  1.00  0.00           C  
ATOM    570  C   ILE A  32       1.626  10.647  -6.440  1.00  0.00           C  
ATOM    571  O   ILE A  32       1.109  10.075  -7.392  1.00  0.00           O  
ATOM    572  CB  ILE A  32       3.651  12.170  -6.538  1.00  0.00           C  
ATOM    573  CG1 ILE A  32       4.086  13.564  -7.024  1.00  0.00           C  
ATOM    574  CG2 ILE A  32       4.268  11.063  -7.410  1.00  0.00           C  
ATOM    575  CD1 ILE A  32       5.604  13.782  -7.020  1.00  0.00           C  
ATOM    576  H   ILE A  32       2.088  13.021  -4.674  1.00  0.00           H  
ATOM    577  HA  ILE A  32       1.741  12.472  -7.520  1.00  0.00           H  
ATOM    578  HB  ILE A  32       4.007  12.025  -5.519  1.00  0.00           H  
ATOM    579 HG12 ILE A  32       3.710  13.736  -8.028  1.00  0.00           H  
ATOM    580 HG13 ILE A  32       3.634  14.314  -6.383  1.00  0.00           H  
ATOM    581 HG21 ILE A  32       4.083  10.082  -6.974  1.00  0.00           H  
ATOM    582 HG22 ILE A  32       3.819  11.093  -8.401  1.00  0.00           H  
ATOM    583 HG23 ILE A  32       5.347  11.175  -7.491  1.00  0.00           H  
ATOM    584 HD11 ILE A  32       6.018  13.510  -6.048  1.00  0.00           H  
ATOM    585 HD12 ILE A  32       6.088  13.194  -7.799  1.00  0.00           H  
ATOM    586 HD13 ILE A  32       5.817  14.831  -7.218  1.00  0.00           H  
ATOM    587  N   LEU A  33       1.788  10.077  -5.249  1.00  0.00           N  
ATOM    588  CA  LEU A  33       1.524   8.669  -5.089  1.00  0.00           C  
ATOM    589  C   LEU A  33       0.044   8.387  -5.336  1.00  0.00           C  
ATOM    590  O   LEU A  33      -0.293   7.337  -5.860  1.00  0.00           O  
ATOM    591  CB  LEU A  33       2.098   8.188  -3.751  1.00  0.00           C  
ATOM    592  CG  LEU A  33       1.198   8.307  -2.531  1.00  0.00           C  
ATOM    593  CD1 LEU A  33       0.024   7.333  -2.552  1.00  0.00           C  
ATOM    594  CD2 LEU A  33       2.074   8.100  -1.298  1.00  0.00           C  
ATOM    595  H   LEU A  33       2.142  10.602  -4.452  1.00  0.00           H  
ATOM    596  HA  LEU A  33       2.088   8.174  -5.880  1.00  0.00           H  
ATOM    597  HB2 LEU A  33       2.412   7.152  -3.823  1.00  0.00           H  
ATOM    598  HB3 LEU A  33       2.971   8.804  -3.537  1.00  0.00           H  
ATOM    599  HG  LEU A  33       0.792   9.299  -2.506  1.00  0.00           H  
ATOM    600 HD11 LEU A  33      -0.873   7.863  -2.866  1.00  0.00           H  
ATOM    601 HD12 LEU A  33       0.231   6.529  -3.251  1.00  0.00           H  
ATOM    602 HD13 LEU A  33      -0.140   6.934  -1.555  1.00  0.00           H  
ATOM    603 HD21 LEU A  33       2.437   7.075  -1.292  1.00  0.00           H  
ATOM    604 HD22 LEU A  33       2.922   8.789  -1.324  1.00  0.00           H  
ATOM    605 HD23 LEU A  33       1.490   8.299  -0.403  1.00  0.00           H  
ATOM    606  N   GLU A  34      -0.842   9.327  -4.997  1.00  0.00           N  
ATOM    607  CA  GLU A  34      -2.269   9.212  -5.258  1.00  0.00           C  
ATOM    608  C   GLU A  34      -2.523   9.170  -6.765  1.00  0.00           C  
ATOM    609  O   GLU A  34      -3.305   8.366  -7.262  1.00  0.00           O  
ATOM    610  CB  GLU A  34      -2.983  10.407  -4.615  1.00  0.00           C  
ATOM    611  CG  GLU A  34      -4.490  10.179  -4.409  1.00  0.00           C  
ATOM    612  CD  GLU A  34      -5.312  10.485  -5.657  1.00  0.00           C  
ATOM    613  OE1 GLU A  34      -5.203  11.639  -6.128  1.00  0.00           O  
ATOM    614  OE2 GLU A  34      -6.057   9.583  -6.094  1.00  0.00           O  
ATOM    615  H   GLU A  34      -0.506  10.152  -4.519  1.00  0.00           H  
ATOM    616  HA  GLU A  34      -2.614   8.282  -4.804  1.00  0.00           H  
ATOM    617  HB2 GLU A  34      -2.530  10.573  -3.647  1.00  0.00           H  
ATOM    618  HB3 GLU A  34      -2.811  11.303  -5.208  1.00  0.00           H  
ATOM    619  HG2 GLU A  34      -4.672   9.153  -4.087  1.00  0.00           H  
ATOM    620  HG3 GLU A  34      -4.839  10.848  -3.623  1.00  0.00           H  
ATOM    621  N   ASP A  35      -1.868  10.069  -7.491  1.00  0.00           N  
ATOM    622  CA  ASP A  35      -1.965  10.070  -8.947  1.00  0.00           C  
ATOM    623  C   ASP A  35      -1.539   8.698  -9.487  1.00  0.00           C  
ATOM    624  O   ASP A  35      -2.295   8.023 -10.187  1.00  0.00           O  
ATOM    625  CB  ASP A  35      -1.122  11.209  -9.538  1.00  0.00           C  
ATOM    626  CG  ASP A  35      -1.532  11.575 -10.962  1.00  0.00           C  
ATOM    627  OD1 ASP A  35      -2.306  10.812 -11.578  1.00  0.00           O  
ATOM    628  OD2 ASP A  35      -1.068  12.647 -11.412  1.00  0.00           O  
ATOM    629  H   ASP A  35      -1.279  10.730  -6.995  1.00  0.00           H  
ATOM    630  HA  ASP A  35      -3.014  10.237  -9.197  1.00  0.00           H  
ATOM    631  HB2 ASP A  35      -1.243  12.099  -8.920  1.00  0.00           H  
ATOM    632  HB3 ASP A  35      -0.068  10.932  -9.545  1.00  0.00           H  
ATOM    633  N   GLU A  36      -0.339   8.262  -9.096  1.00  0.00           N  
ATOM    634  CA  GLU A  36       0.211   6.966  -9.471  1.00  0.00           C  
ATOM    635  C   GLU A  36      -0.767   5.843  -9.121  1.00  0.00           C  
ATOM    636  O   GLU A  36      -1.003   4.949  -9.929  1.00  0.00           O  
ATOM    637  CB  GLU A  36       1.553   6.720  -8.756  1.00  0.00           C  
ATOM    638  CG  GLU A  36       2.652   7.759  -9.038  1.00  0.00           C  
ATOM    639  CD  GLU A  36       3.428   7.469 -10.314  1.00  0.00           C  
ATOM    640  OE1 GLU A  36       4.115   6.429 -10.344  1.00  0.00           O  
ATOM    641  OE2 GLU A  36       3.343   8.313 -11.227  1.00  0.00           O  
ATOM    642  H   GLU A  36       0.203   8.857  -8.483  1.00  0.00           H  
ATOM    643  HA  GLU A  36       0.352   6.952 -10.550  1.00  0.00           H  
ATOM    644  HB2 GLU A  36       1.371   6.700  -7.684  1.00  0.00           H  
ATOM    645  HB3 GLU A  36       1.923   5.734  -9.044  1.00  0.00           H  
ATOM    646  HG2 GLU A  36       2.238   8.762  -9.109  1.00  0.00           H  
ATOM    647  HG3 GLU A  36       3.369   7.736  -8.218  1.00  0.00           H  
ATOM    648  N   GLU A  37      -1.322   5.871  -7.907  1.00  0.00           N  
ATOM    649  CA  GLU A  37      -2.154   4.874  -7.326  1.00  0.00           C  
ATOM    650  C   GLU A  37      -3.304   4.562  -8.274  1.00  0.00           C  
ATOM    651  O   GLU A  37      -3.670   3.404  -8.390  1.00  0.00           O  
ATOM    652  CB  GLU A  37      -2.585   5.428  -5.959  1.00  0.00           C  
ATOM    653  CG  GLU A  37      -3.755   4.649  -5.421  1.00  0.00           C  
ATOM    654  CD  GLU A  37      -4.113   4.975  -3.973  1.00  0.00           C  
ATOM    655  OE1 GLU A  37      -3.578   5.979  -3.452  1.00  0.00           O  
ATOM    656  OE2 GLU A  37      -4.924   4.211  -3.409  1.00  0.00           O  
ATOM    657  H   GLU A  37      -1.240   6.643  -7.273  1.00  0.00           H  
ATOM    658  HA  GLU A  37      -1.570   3.967  -7.164  1.00  0.00           H  
ATOM    659  HB2 GLU A  37      -1.759   5.415  -5.250  1.00  0.00           H  
ATOM    660  HB3 GLU A  37      -2.937   6.444  -6.051  1.00  0.00           H  
ATOM    661  HG2 GLU A  37      -4.580   4.924  -6.071  1.00  0.00           H  
ATOM    662  HG3 GLU A  37      -3.479   3.610  -5.547  1.00  0.00           H  
ATOM    663  N   LYS A  38      -3.887   5.553  -8.944  1.00  0.00           N  
ATOM    664  CA  LYS A  38      -5.019   5.307  -9.823  1.00  0.00           C  
ATOM    665  C   LYS A  38      -4.590   4.544 -11.075  1.00  0.00           C  
ATOM    666  O   LYS A  38      -5.276   3.621 -11.515  1.00  0.00           O  
ATOM    667  CB  LYS A  38      -5.710   6.639 -10.135  1.00  0.00           C  
ATOM    668  CG  LYS A  38      -7.197   6.431 -10.438  1.00  0.00           C  
ATOM    669  CD  LYS A  38      -7.897   7.788 -10.552  1.00  0.00           C  
ATOM    670  CE  LYS A  38      -9.414   7.594 -10.632  1.00  0.00           C  
ATOM    671  NZ  LYS A  38     -10.117   8.888 -10.627  1.00  0.00           N  
ATOM    672  H   LYS A  38      -3.534   6.499  -8.838  1.00  0.00           H  
ATOM    673  HA  LYS A  38      -5.717   4.644  -9.309  1.00  0.00           H  
ATOM    674  HB2 LYS A  38      -5.630   7.281  -9.255  1.00  0.00           H  
ATOM    675  HB3 LYS A  38      -5.207   7.135 -10.969  1.00  0.00           H  
ATOM    676  HG2 LYS A  38      -7.311   5.856 -11.359  1.00  0.00           H  
ATOM    677  HG3 LYS A  38      -7.641   5.867  -9.614  1.00  0.00           H  
ATOM    678  HD2 LYS A  38      -7.658   8.384  -9.667  1.00  0.00           H  
ATOM    679  HD3 LYS A  38      -7.529   8.312 -11.437  1.00  0.00           H  
ATOM    680  HE2 LYS A  38      -9.668   7.045 -11.539  1.00  0.00           H  
ATOM    681  HE3 LYS A  38      -9.751   7.017  -9.768  1.00  0.00           H  
ATOM    682  HZ1 LYS A  38      -9.886   9.393  -9.784  1.00  0.00           H  
ATOM    683  HZ2 LYS A  38      -9.836   9.431 -11.431  1.00  0.00           H  
ATOM    684  HZ3 LYS A  38     -11.115   8.731 -10.658  1.00  0.00           H  
ATOM    685  N   HIS A  39      -3.448   4.896 -11.653  1.00  0.00           N  
ATOM    686  CA  HIS A  39      -2.929   4.144 -12.784  1.00  0.00           C  
ATOM    687  C   HIS A  39      -2.571   2.726 -12.363  1.00  0.00           C  
ATOM    688  O   HIS A  39      -2.906   1.756 -13.037  1.00  0.00           O  
ATOM    689  CB  HIS A  39      -1.722   4.876 -13.352  1.00  0.00           C  
ATOM    690  CG  HIS A  39      -2.073   6.078 -14.192  1.00  0.00           C  
ATOM    691  ND1 HIS A  39      -1.200   7.093 -14.520  1.00  0.00           N  
ATOM    692  CD2 HIS A  39      -3.261   6.315 -14.837  1.00  0.00           C  
ATOM    693  CE1 HIS A  39      -1.840   7.915 -15.362  1.00  0.00           C  
ATOM    694  NE2 HIS A  39      -3.091   7.469 -15.568  1.00  0.00           N  
ATOM    695  H   HIS A  39      -2.872   5.617 -11.231  1.00  0.00           H  
ATOM    696  HA  HIS A  39      -3.698   4.032 -13.548  1.00  0.00           H  
ATOM    697  HB2 HIS A  39      -1.054   5.179 -12.544  1.00  0.00           H  
ATOM    698  HB3 HIS A  39      -1.181   4.161 -13.962  1.00  0.00           H  
ATOM    699  HD1 HIS A  39      -0.259   7.223 -14.159  1.00  0.00           H  
ATOM    700  HD2 HIS A  39      -4.158   5.714 -14.824  1.00  0.00           H  
ATOM    701  HE1 HIS A  39      -1.418   8.795 -15.798  1.00  0.00           H  
ATOM    702  HE2 HIS A  39      -3.787   7.909 -16.153  1.00  0.00           H  
ATOM    703  N   ILE A  40      -1.916   2.605 -11.221  1.00  0.00           N  
ATOM    704  CA  ILE A  40      -1.595   1.333 -10.609  1.00  0.00           C  
ATOM    705  C   ILE A  40      -2.890   0.564 -10.353  1.00  0.00           C  
ATOM    706  O   ILE A  40      -2.966  -0.644 -10.581  1.00  0.00           O  
ATOM    707  CB  ILE A  40      -0.756   1.608  -9.349  1.00  0.00           C  
ATOM    708  CG1 ILE A  40       0.672   2.013  -9.786  1.00  0.00           C  
ATOM    709  CG2 ILE A  40      -0.802   0.446  -8.346  1.00  0.00           C  
ATOM    710  CD1 ILE A  40       1.460   2.728  -8.696  1.00  0.00           C  
ATOM    711  H   ILE A  40      -1.722   3.449 -10.703  1.00  0.00           H  
ATOM    712  HA  ILE A  40      -1.012   0.752 -11.319  1.00  0.00           H  
ATOM    713  HB  ILE A  40      -1.199   2.459  -8.838  1.00  0.00           H  
ATOM    714 HG12 ILE A  40       1.262   1.164 -10.093  1.00  0.00           H  
ATOM    715 HG13 ILE A  40       0.631   2.667 -10.652  1.00  0.00           H  
ATOM    716 HG21 ILE A  40      -1.791   0.400  -7.889  1.00  0.00           H  
ATOM    717 HG22 ILE A  40      -0.616  -0.504  -8.843  1.00  0.00           H  
ATOM    718 HG23 ILE A  40      -0.075   0.597  -7.551  1.00  0.00           H  
ATOM    719 HD11 ILE A  40       0.857   3.537  -8.294  1.00  0.00           H  
ATOM    720 HD12 ILE A  40       1.726   2.023  -7.913  1.00  0.00           H  
ATOM    721 HD13 ILE A  40       2.376   3.140  -9.121  1.00  0.00           H  
ATOM    722  N   GLU A  41      -3.940   1.267  -9.925  1.00  0.00           N  
ATOM    723  CA  GLU A  41      -5.210   0.647  -9.619  1.00  0.00           C  
ATOM    724  C   GLU A  41      -5.719  -0.039 -10.870  1.00  0.00           C  
ATOM    725  O   GLU A  41      -6.271  -1.128 -10.780  1.00  0.00           O  
ATOM    726  CB  GLU A  41      -6.234   1.665  -9.097  1.00  0.00           C  
ATOM    727  CG  GLU A  41      -7.463   0.965  -8.506  1.00  0.00           C  
ATOM    728  CD  GLU A  41      -8.762   1.366  -9.203  1.00  0.00           C  
ATOM    729  OE1 GLU A  41      -9.107   2.564  -9.111  1.00  0.00           O  
ATOM    730  OE2 GLU A  41      -9.386   0.473  -9.817  1.00  0.00           O  
ATOM    731  H   GLU A  41      -3.855   2.272  -9.819  1.00  0.00           H  
ATOM    732  HA  GLU A  41      -5.021  -0.110  -8.859  1.00  0.00           H  
ATOM    733  HB2 GLU A  41      -5.790   2.262  -8.304  1.00  0.00           H  
ATOM    734  HB3 GLU A  41      -6.545   2.325  -9.905  1.00  0.00           H  
ATOM    735  HG2 GLU A  41      -7.338  -0.115  -8.568  1.00  0.00           H  
ATOM    736  HG3 GLU A  41      -7.527   1.245  -7.455  1.00  0.00           H  
ATOM    737  N   TRP A  42      -5.507   0.568 -12.036  1.00  0.00           N  
ATOM    738  CA  TRP A  42      -5.905  -0.028 -13.286  1.00  0.00           C  
ATOM    739  C   TRP A  42      -5.417  -1.482 -13.381  1.00  0.00           C  
ATOM    740  O   TRP A  42      -6.186  -2.391 -13.689  1.00  0.00           O  
ATOM    741  CB  TRP A  42      -5.392   0.851 -14.423  1.00  0.00           C  
ATOM    742  CG  TRP A  42      -6.206   0.731 -15.656  1.00  0.00           C  
ATOM    743  CD1 TRP A  42      -7.417   1.286 -15.854  1.00  0.00           C  
ATOM    744  CD2 TRP A  42      -5.943  -0.104 -16.808  1.00  0.00           C  
ATOM    745  NE1 TRP A  42      -7.940   0.795 -17.029  1.00  0.00           N  
ATOM    746  CE2 TRP A  42      -7.040   0.003 -17.705  1.00  0.00           C  
ATOM    747  CE3 TRP A  42      -4.906  -0.986 -17.148  1.00  0.00           C  
ATOM    748  CZ2 TRP A  42      -7.082  -0.687 -18.924  1.00  0.00           C  
ATOM    749  CZ3 TRP A  42      -4.942  -1.707 -18.358  1.00  0.00           C  
ATOM    750  CH2 TRP A  42      -6.015  -1.536 -19.255  1.00  0.00           C  
ATOM    751  H   TRP A  42      -4.996   1.446 -12.073  1.00  0.00           H  
ATOM    752  HA  TRP A  42      -6.996  -0.023 -13.303  1.00  0.00           H  
ATOM    753  HB2 TRP A  42      -5.403   1.895 -14.111  1.00  0.00           H  
ATOM    754  HB3 TRP A  42      -4.363   0.582 -14.660  1.00  0.00           H  
ATOM    755  HD1 TRP A  42      -7.918   1.926 -15.139  1.00  0.00           H  
ATOM    756  HE1 TRP A  42      -8.908   0.885 -17.271  1.00  0.00           H  
ATOM    757  HE3 TRP A  42      -4.122  -1.107 -16.409  1.00  0.00           H  
ATOM    758  HZ2 TRP A  42      -7.926  -0.574 -19.590  1.00  0.00           H  
ATOM    759  HZ3 TRP A  42      -4.159  -2.414 -18.587  1.00  0.00           H  
ATOM    760  HH2 TRP A  42      -6.052  -2.100 -20.174  1.00  0.00           H  
ATOM    761  N   LEU A  43      -4.152  -1.726 -13.048  1.00  0.00           N  
ATOM    762  CA  LEU A  43      -3.596  -3.076 -13.071  1.00  0.00           C  
ATOM    763  C   LEU A  43      -4.129  -3.946 -11.927  1.00  0.00           C  
ATOM    764  O   LEU A  43      -4.074  -5.171 -12.028  1.00  0.00           O  
ATOM    765  CB  LEU A  43      -2.067  -3.025 -13.066  1.00  0.00           C  
ATOM    766  CG  LEU A  43      -1.506  -2.483 -14.395  1.00  0.00           C  
ATOM    767  CD1 LEU A  43      -0.519  -1.344 -14.154  1.00  0.00           C  
ATOM    768  CD2 LEU A  43      -0.762  -3.583 -15.159  1.00  0.00           C  
ATOM    769  H   LEU A  43      -3.604  -0.966 -12.659  1.00  0.00           H  
ATOM    770  HA  LEU A  43      -3.900  -3.558 -14.001  1.00  0.00           H  
ATOM    771  HB2 LEU A  43      -1.765  -2.401 -12.229  1.00  0.00           H  
ATOM    772  HB3 LEU A  43      -1.677  -4.028 -12.888  1.00  0.00           H  
ATOM    773  HG  LEU A  43      -2.317  -2.099 -15.016  1.00  0.00           H  
ATOM    774 HD11 LEU A  43      -0.934  -0.619 -13.453  1.00  0.00           H  
ATOM    775 HD12 LEU A  43       0.409  -1.762 -13.766  1.00  0.00           H  
ATOM    776 HD13 LEU A  43      -0.298  -0.836 -15.087  1.00  0.00           H  
ATOM    777 HD21 LEU A  43       0.033  -3.991 -14.538  1.00  0.00           H  
ATOM    778 HD22 LEU A  43      -1.445  -4.388 -15.419  1.00  0.00           H  
ATOM    779 HD23 LEU A  43      -0.309  -3.168 -16.059  1.00  0.00           H  
ATOM    780  N   GLU A  44      -4.679  -3.357 -10.860  1.00  0.00           N  
ATOM    781  CA  GLU A  44      -5.364  -4.127  -9.817  1.00  0.00           C  
ATOM    782  C   GLU A  44      -6.846  -4.364 -10.117  1.00  0.00           C  
ATOM    783  O   GLU A  44      -7.493  -5.148  -9.432  1.00  0.00           O  
ATOM    784  CB  GLU A  44      -5.186  -3.490  -8.430  1.00  0.00           C  
ATOM    785  CG  GLU A  44      -3.736  -3.598  -7.944  1.00  0.00           C  
ATOM    786  CD  GLU A  44      -3.649  -3.643  -6.421  1.00  0.00           C  
ATOM    787  OE1 GLU A  44      -3.949  -4.725  -5.871  1.00  0.00           O  
ATOM    788  OE2 GLU A  44      -3.288  -2.603  -5.831  1.00  0.00           O  
ATOM    789  H   GLU A  44      -4.751  -2.341 -10.855  1.00  0.00           H  
ATOM    790  HA  GLU A  44      -4.942  -5.126  -9.777  1.00  0.00           H  
ATOM    791  HB2 GLU A  44      -5.512  -2.450  -8.434  1.00  0.00           H  
ATOM    792  HB3 GLU A  44      -5.821  -4.042  -7.735  1.00  0.00           H  
ATOM    793  HG2 GLU A  44      -3.315  -4.530  -8.309  1.00  0.00           H  
ATOM    794  HG3 GLU A  44      -3.142  -2.771  -8.336  1.00  0.00           H  
ATOM    795  N   THR A  45      -7.387  -3.691 -11.121  1.00  0.00           N  
ATOM    796  CA  THR A  45      -8.811  -3.675 -11.442  1.00  0.00           C  
ATOM    797  C   THR A  45      -9.057  -4.580 -12.647  1.00  0.00           C  
ATOM    798  O   THR A  45     -10.023  -5.335 -12.686  1.00  0.00           O  
ATOM    799  CB  THR A  45      -9.275  -2.212 -11.622  1.00  0.00           C  
ATOM    800  OG1 THR A  45     -10.462  -1.948 -10.906  1.00  0.00           O  
ATOM    801  CG2 THR A  45      -9.448  -1.725 -13.061  1.00  0.00           C  
ATOM    802  H   THR A  45      -6.750  -3.093 -11.619  1.00  0.00           H  
ATOM    803  HA  THR A  45      -9.372  -4.091 -10.603  1.00  0.00           H  
ATOM    804  HB  THR A  45      -8.520  -1.576 -11.178  1.00  0.00           H  
ATOM    805  HG1 THR A  45     -10.354  -1.096 -10.466  1.00  0.00           H  
ATOM    806 HG21 THR A  45      -8.531  -1.867 -13.626  1.00  0.00           H  
ATOM    807 HG22 THR A  45     -10.259  -2.266 -13.544  1.00  0.00           H  
ATOM    808 HG23 THR A  45      -9.675  -0.660 -13.043  1.00  0.00           H  
ATOM    809  N   ILE A  46      -8.145  -4.522 -13.620  1.00  0.00           N  
ATOM    810  CA  ILE A  46      -8.184  -5.297 -14.854  1.00  0.00           C  
ATOM    811  C   ILE A  46      -8.516  -6.773 -14.595  1.00  0.00           C  
ATOM    812  O   ILE A  46      -9.268  -7.378 -15.354  1.00  0.00           O  
ATOM    813  CB  ILE A  46      -6.848  -5.108 -15.602  1.00  0.00           C  
ATOM    814  CG1 ILE A  46      -6.870  -5.683 -17.028  1.00  0.00           C  
ATOM    815  CG2 ILE A  46      -5.678  -5.702 -14.814  1.00  0.00           C  
ATOM    816  CD1 ILE A  46      -7.606  -4.736 -17.974  1.00  0.00           C  
ATOM    817  H   ILE A  46      -7.405  -3.836 -13.515  1.00  0.00           H  
ATOM    818  HA  ILE A  46      -8.991  -4.881 -15.456  1.00  0.00           H  
ATOM    819  HB  ILE A  46      -6.647  -4.038 -15.682  1.00  0.00           H  
ATOM    820 HG12 ILE A  46      -5.848  -5.787 -17.394  1.00  0.00           H  
ATOM    821 HG13 ILE A  46      -7.342  -6.666 -17.046  1.00  0.00           H  
ATOM    822 HG21 ILE A  46      -5.736  -5.366 -13.783  1.00  0.00           H  
ATOM    823 HG22 ILE A  46      -5.701  -6.791 -14.837  1.00  0.00           H  
ATOM    824 HG23 ILE A  46      -4.737  -5.357 -15.242  1.00  0.00           H  
ATOM    825 HD11 ILE A  46      -8.626  -4.564 -17.634  1.00  0.00           H  
ATOM    826 HD12 ILE A  46      -7.077  -3.785 -18.007  1.00  0.00           H  
ATOM    827 HD13 ILE A  46      -7.630  -5.170 -18.972  1.00  0.00           H  
ATOM    828  N   LEU A  47      -7.935  -7.351 -13.539  1.00  0.00           N  
ATOM    829  CA  LEU A  47      -8.246  -8.695 -13.077  1.00  0.00           C  
ATOM    830  C   LEU A  47      -8.916  -8.590 -11.709  1.00  0.00           C  
ATOM    831  O   LEU A  47     -10.069  -8.981 -11.543  1.00  0.00           O  
ATOM    832  CB  LEU A  47      -6.965  -9.542 -13.029  1.00  0.00           C  
ATOM    833  CG  LEU A  47      -7.285 -11.029 -12.789  1.00  0.00           C  
ATOM    834  CD1 LEU A  47      -7.255 -11.800 -14.114  1.00  0.00           C  
ATOM    835  CD2 LEU A  47      -6.289 -11.648 -11.804  1.00  0.00           C  
ATOM    836  H   LEU A  47      -7.358  -6.766 -12.955  1.00  0.00           H  
ATOM    837  HA  LEU A  47      -8.946  -9.180 -13.761  1.00  0.00           H  
ATOM    838  HB2 LEU A  47      -6.433  -9.437 -13.976  1.00  0.00           H  
ATOM    839  HB3 LEU A  47      -6.309  -9.168 -12.242  1.00  0.00           H  
ATOM    840  HG  LEU A  47      -8.280 -11.134 -12.356  1.00  0.00           H  
ATOM    841 HD11 LEU A  47      -7.955 -11.351 -14.820  1.00  0.00           H  
ATOM    842 HD12 LEU A  47      -6.251 -11.774 -14.541  1.00  0.00           H  
ATOM    843 HD13 LEU A  47      -7.541 -12.839 -13.944  1.00  0.00           H  
ATOM    844 HD21 LEU A  47      -5.272 -11.556 -12.184  1.00  0.00           H  
ATOM    845 HD22 LEU A  47      -6.362 -11.139 -10.840  1.00  0.00           H  
ATOM    846 HD23 LEU A  47      -6.524 -12.704 -11.658  1.00  0.00           H  
ATOM    847  N   GLY A  48      -8.176  -8.083 -10.719  1.00  0.00           N  
ATOM    848  CA  GLY A  48      -8.624  -7.963  -9.341  1.00  0.00           C  
ATOM    849  C   GLY A  48      -8.857  -9.329  -8.704  1.00  0.00           C  
ATOM    850  O   GLY A  48      -8.037  -9.804  -7.921  1.00  0.00           O  
ATOM    851  H   GLY A  48      -7.241  -7.768 -10.920  1.00  0.00           H  
ATOM    852  HA2 GLY A  48      -7.844  -7.468  -8.763  1.00  0.00           H  
ATOM    853  HA3 GLY A  48      -9.533  -7.361  -9.294  1.00  0.00           H  
HETATM  854  N   NH2 A  49      -9.975  -9.973  -9.033  1.00  0.00           N  
HETATM  855  HN1 NH2 A  49     -10.640  -9.545  -9.692  1.00  0.00           H  
HETATM  856  HN2 NH2 A  49     -10.175 -10.899  -8.628  1.00  0.00           H  
TER     857      NH2 A  49                                                      
HETATM  858  C   ACE B   0      19.271   8.556  -1.513  1.00  0.00           C  
HETATM  859  O   ACE B   0      18.624   8.389  -2.543  1.00  0.00           O  
HETATM  860  CH3 ACE B   0      20.216   9.742  -1.382  1.00  0.00           C  
HETATM  861  H1  ACE B   0      20.148  10.372  -2.270  1.00  0.00           H  
HETATM  862  H2  ACE B   0      19.950  10.330  -0.504  1.00  0.00           H  
HETATM  863  H3  ACE B   0      21.240   9.381  -1.280  1.00  0.00           H  
ATOM    864  N   ASP B   1      19.199   7.738  -0.458  1.00  0.00           N  
ATOM    865  CA  ASP B   1      18.426   6.498  -0.435  1.00  0.00           C  
ATOM    866  C   ASP B   1      17.024   6.688  -1.012  1.00  0.00           C  
ATOM    867  O   ASP B   1      16.637   5.983  -1.931  1.00  0.00           O  
ATOM    868  CB  ASP B   1      18.355   5.940   0.991  1.00  0.00           C  
ATOM    869  CG  ASP B   1      17.489   4.685   1.047  1.00  0.00           C  
ATOM    870  OD1 ASP B   1      17.808   3.744   0.289  1.00  0.00           O  
ATOM    871  OD2 ASP B   1      16.542   4.693   1.859  1.00  0.00           O  
ATOM    872  H   ASP B   1      19.764   7.954   0.347  1.00  0.00           H  
ATOM    873  HA  ASP B   1      18.944   5.770  -1.057  1.00  0.00           H  
ATOM    874  HB2 ASP B   1      19.355   5.678   1.335  1.00  0.00           H  
ATOM    875  HB3 ASP B   1      17.930   6.686   1.663  1.00  0.00           H  
ATOM    876  N   TYR B   2      16.292   7.674  -0.501  1.00  0.00           N  
ATOM    877  CA  TYR B   2      14.946   8.000  -0.931  1.00  0.00           C  
ATOM    878  C   TYR B   2      14.860   8.139  -2.448  1.00  0.00           C  
ATOM    879  O   TYR B   2      13.993   7.550  -3.085  1.00  0.00           O  
ATOM    880  CB  TYR B   2      14.502   9.259  -0.186  1.00  0.00           C  
ATOM    881  CG  TYR B   2      14.727   9.224   1.318  1.00  0.00           C  
ATOM    882  CD1 TYR B   2      14.534   8.035   2.051  1.00  0.00           C  
ATOM    883  CD2 TYR B   2      15.264  10.355   1.959  1.00  0.00           C  
ATOM    884  CE1 TYR B   2      14.990   7.947   3.378  1.00  0.00           C  
ATOM    885  CE2 TYR B   2      15.691  10.273   3.296  1.00  0.00           C  
ATOM    886  CZ  TYR B   2      15.575   9.062   3.998  1.00  0.00           C  
ATOM    887  OH  TYR B   2      15.973   8.986   5.299  1.00  0.00           O  
ATOM    888  H   TYR B   2      16.652   8.217   0.262  1.00  0.00           H  
ATOM    889  HA  TYR B   2      14.260   7.203  -0.669  1.00  0.00           H  
ATOM    890  HB2 TYR B   2      15.027  10.118  -0.609  1.00  0.00           H  
ATOM    891  HB3 TYR B   2      13.445   9.387  -0.365  1.00  0.00           H  
ATOM    892  HD1 TYR B   2      14.059   7.174   1.596  1.00  0.00           H  
ATOM    893  HD2 TYR B   2      15.353  11.284   1.418  1.00  0.00           H  
ATOM    894  HE1 TYR B   2      14.862   7.026   3.930  1.00  0.00           H  
ATOM    895  HE2 TYR B   2      16.090  11.152   3.781  1.00  0.00           H  
ATOM    896  HH  TYR B   2      16.204   9.842   5.663  1.00  0.00           H  
ATOM    897  N   LEU B   3      15.781   8.889  -3.049  1.00  0.00           N  
ATOM    898  CA  LEU B   3      15.807   9.037  -4.490  1.00  0.00           C  
ATOM    899  C   LEU B   3      16.121   7.688  -5.131  1.00  0.00           C  
ATOM    900  O   LEU B   3      15.386   7.201  -5.988  1.00  0.00           O  
ATOM    901  CB  LEU B   3      16.802  10.133  -4.907  1.00  0.00           C  
ATOM    902  CG  LEU B   3      16.591  11.481  -4.191  1.00  0.00           C  
ATOM    903  CD1 LEU B   3      17.699  12.456  -4.600  1.00  0.00           C  
ATOM    904  CD2 LEU B   3      15.229  12.104  -4.517  1.00  0.00           C  
ATOM    905  H   LEU B   3      16.543   9.260  -2.509  1.00  0.00           H  
ATOM    906  HA  LEU B   3      14.801   9.295  -4.802  1.00  0.00           H  
ATOM    907  HB2 LEU B   3      17.813   9.786  -4.688  1.00  0.00           H  
ATOM    908  HB3 LEU B   3      16.721  10.285  -5.984  1.00  0.00           H  
ATOM    909  HG  LEU B   3      16.662  11.346  -3.111  1.00  0.00           H  
ATOM    910 HD11 LEU B   3      18.672  12.027  -4.365  1.00  0.00           H  
ATOM    911 HD12 LEU B   3      17.645  12.665  -5.669  1.00  0.00           H  
ATOM    912 HD13 LEU B   3      17.585  13.390  -4.048  1.00  0.00           H  
ATOM    913 HD21 LEU B   3      15.112  12.205  -5.597  1.00  0.00           H  
ATOM    914 HD22 LEU B   3      14.426  11.485  -4.120  1.00  0.00           H  
ATOM    915 HD23 LEU B   3      15.158  13.093  -4.062  1.00  0.00           H  
ATOM    916  N   ARG B   4      17.177   7.030  -4.660  1.00  0.00           N  
ATOM    917  CA  ARG B   4      17.564   5.707  -5.134  1.00  0.00           C  
ATOM    918  C   ARG B   4      16.480   4.645  -4.874  1.00  0.00           C  
ATOM    919  O   ARG B   4      16.647   3.515  -5.320  1.00  0.00           O  
ATOM    920  CB  ARG B   4      18.878   5.279  -4.469  1.00  0.00           C  
ATOM    921  CG  ARG B   4      20.066   6.227  -4.706  1.00  0.00           C  
ATOM    922  CD  ARG B   4      21.036   5.729  -5.789  1.00  0.00           C  
ATOM    923  NE  ARG B   4      20.631   6.134  -7.142  1.00  0.00           N  
ATOM    924  CZ  ARG B   4      21.327   5.822  -8.245  1.00  0.00           C  
ATOM    925  NH1 ARG B   4      22.308   4.916  -8.185  1.00  0.00           N  
ATOM    926  NH2 ARG B   4      21.049   6.433  -9.399  1.00  0.00           N  
ATOM    927  H   ARG B   4      17.671   7.423  -3.868  1.00  0.00           H  
ATOM    928  HA  ARG B   4      17.726   5.760  -6.211  1.00  0.00           H  
ATOM    929  HB2 ARG B   4      18.692   5.219  -3.397  1.00  0.00           H  
ATOM    930  HB3 ARG B   4      19.128   4.273  -4.809  1.00  0.00           H  
ATOM    931  HG2 ARG B   4      19.738   7.243  -4.928  1.00  0.00           H  
ATOM    932  HG3 ARG B   4      20.626   6.263  -3.770  1.00  0.00           H  
ATOM    933  HD2 ARG B   4      22.011   6.182  -5.595  1.00  0.00           H  
ATOM    934  HD3 ARG B   4      21.140   4.646  -5.721  1.00  0.00           H  
ATOM    935  HE  ARG B   4      19.862   6.789  -7.213  1.00  0.00           H  
ATOM    936 HH11 ARG B   4      22.512   4.463  -7.307  1.00  0.00           H  
ATOM    937 HH12 ARG B   4      22.849   4.675  -9.002  1.00  0.00           H  
ATOM    938 HH21 ARG B   4      20.333   7.146  -9.432  1.00  0.00           H  
ATOM    939 HH22 ARG B   4      21.577   6.235 -10.237  1.00  0.00           H  
ATOM    940  N   GLU B   5      15.397   4.976  -4.166  1.00  0.00           N  
ATOM    941  CA  GLU B   5      14.260   4.096  -3.964  1.00  0.00           C  
ATOM    942  C   GLU B   5      13.158   4.558  -4.906  1.00  0.00           C  
ATOM    943  O   GLU B   5      12.896   3.928  -5.928  1.00  0.00           O  
ATOM    944  CB  GLU B   5      13.796   4.157  -2.500  1.00  0.00           C  
ATOM    945  CG  GLU B   5      14.598   3.233  -1.578  1.00  0.00           C  
ATOM    946  CD  GLU B   5      14.164   3.392  -0.122  1.00  0.00           C  
ATOM    947  OE1 GLU B   5      14.009   4.558   0.307  1.00  0.00           O  
ATOM    948  OE2 GLU B   5      13.989   2.342   0.535  1.00  0.00           O  
ATOM    949  H   GLU B   5      15.321   5.926  -3.816  1.00  0.00           H  
ATOM    950  HA  GLU B   5      14.501   3.060  -4.209  1.00  0.00           H  
ATOM    951  HB2 GLU B   5      13.888   5.176  -2.130  1.00  0.00           H  
ATOM    952  HB3 GLU B   5      12.748   3.857  -2.440  1.00  0.00           H  
ATOM    953  HG2 GLU B   5      14.433   2.200  -1.884  1.00  0.00           H  
ATOM    954  HG3 GLU B   5      15.661   3.460  -1.653  1.00  0.00           H  
ATOM    955  N   LEU B   6      12.525   5.677  -4.572  1.00  0.00           N  
ATOM    956  CA  LEU B   6      11.297   6.135  -5.197  1.00  0.00           C  
ATOM    957  C   LEU B   6      11.532   6.505  -6.666  1.00  0.00           C  
ATOM    958  O   LEU B   6      10.565   6.670  -7.396  1.00  0.00           O  
ATOM    959  CB  LEU B   6      10.704   7.331  -4.432  1.00  0.00           C  
ATOM    960  CG  LEU B   6      10.077   7.075  -3.042  1.00  0.00           C  
ATOM    961  CD1 LEU B   6      11.122   6.864  -1.948  1.00  0.00           C  
ATOM    962  CD2 LEU B   6       9.251   8.322  -2.708  1.00  0.00           C  
ATOM    963  H   LEU B   6      12.907   6.233  -3.818  1.00  0.00           H  
ATOM    964  HA  LEU B   6      10.564   5.327  -5.175  1.00  0.00           H  
ATOM    965  HB2 LEU B   6      11.477   8.091  -4.323  1.00  0.00           H  
ATOM    966  HB3 LEU B   6       9.915   7.740  -5.066  1.00  0.00           H  
ATOM    967  HG  LEU B   6       9.403   6.212  -2.997  1.00  0.00           H  
ATOM    968 HD11 LEU B   6      11.864   6.134  -2.232  1.00  0.00           H  
ATOM    969 HD12 LEU B   6      11.608   7.802  -1.677  1.00  0.00           H  
ATOM    970 HD13 LEU B   6      10.617   6.435  -1.096  1.00  0.00           H  
ATOM    971 HD21 LEU B   6       9.878   9.212  -2.728  1.00  0.00           H  
ATOM    972 HD22 LEU B   6       8.451   8.437  -3.437  1.00  0.00           H  
ATOM    973 HD23 LEU B   6       8.805   8.228  -1.724  1.00  0.00           H  
ATOM    974  N   LEU B   7      12.783   6.646  -7.114  1.00  0.00           N  
ATOM    975  CA  LEU B   7      13.127   6.911  -8.492  1.00  0.00           C  
ATOM    976  C   LEU B   7      13.491   5.588  -9.146  1.00  0.00           C  
ATOM    977  O   LEU B   7      12.936   5.216 -10.169  1.00  0.00           O  
ATOM    978  CB  LEU B   7      14.274   7.927  -8.582  1.00  0.00           C  
ATOM    979  CG  LEU B   7      14.365   8.667  -9.923  1.00  0.00           C  
ATOM    980  CD1 LEU B   7      15.464   9.722  -9.793  1.00  0.00           C  
ATOM    981  CD2 LEU B   7      14.698   7.760 -11.114  1.00  0.00           C  
ATOM    982  H   LEU B   7      13.556   6.440  -6.516  1.00  0.00           H  
ATOM    983  HA  LEU B   7      12.261   7.345  -8.961  1.00  0.00           H  
ATOM    984  HB2 LEU B   7      14.115   8.679  -7.807  1.00  0.00           H  
ATOM    985  HB3 LEU B   7      15.229   7.434  -8.402  1.00  0.00           H  
ATOM    986  HG  LEU B   7      13.421   9.174 -10.125  1.00  0.00           H  
ATOM    987 HD11 LEU B   7      15.245  10.399  -8.968  1.00  0.00           H  
ATOM    988 HD12 LEU B   7      16.429   9.245  -9.621  1.00  0.00           H  
ATOM    989 HD13 LEU B   7      15.507  10.294 -10.713  1.00  0.00           H  
ATOM    990 HD21 LEU B   7      15.543   7.113 -10.879  1.00  0.00           H  
ATOM    991 HD22 LEU B   7      13.834   7.156 -11.381  1.00  0.00           H  
ATOM    992 HD23 LEU B   7      14.947   8.372 -11.982  1.00  0.00           H  
ATOM    993  N   LYS B   8      14.435   4.856  -8.566  1.00  0.00           N  
ATOM    994  CA  LYS B   8      15.003   3.679  -9.185  1.00  0.00           C  
ATOM    995  C   LYS B   8      13.931   2.609  -9.355  1.00  0.00           C  
ATOM    996  O   LYS B   8      13.802   1.997 -10.417  1.00  0.00           O  
ATOM    997  CB  LYS B   8      16.185   3.183  -8.342  1.00  0.00           C  
ATOM    998  CG  LYS B   8      17.094   2.199  -9.090  1.00  0.00           C  
ATOM    999  CD  LYS B   8      18.362   1.915  -8.266  1.00  0.00           C  
ATOM   1000  CE  LYS B   8      18.409   0.468  -7.763  1.00  0.00           C  
ATOM   1001  NZ  LYS B   8      19.634   0.216  -6.984  1.00  0.00           N  
ATOM   1002  H   LYS B   8      14.807   5.158  -7.688  1.00  0.00           H  
ATOM   1003  HA  LYS B   8      15.350   4.004 -10.160  1.00  0.00           H  
ATOM   1004  HB2 LYS B   8      16.781   4.050  -8.055  1.00  0.00           H  
ATOM   1005  HB3 LYS B   8      15.799   2.696  -7.447  1.00  0.00           H  
ATOM   1006  HG2 LYS B   8      16.544   1.279  -9.295  1.00  0.00           H  
ATOM   1007  HG3 LYS B   8      17.381   2.647 -10.042  1.00  0.00           H  
ATOM   1008  HD2 LYS B   8      19.237   2.108  -8.890  1.00  0.00           H  
ATOM   1009  HD3 LYS B   8      18.407   2.586  -7.403  1.00  0.00           H  
ATOM   1010  HE2 LYS B   8      17.543   0.275  -7.126  1.00  0.00           H  
ATOM   1011  HE3 LYS B   8      18.387  -0.219  -8.612  1.00  0.00           H  
ATOM   1012  HZ1 LYS B   8      20.447   0.400  -7.557  1.00  0.00           H  
ATOM   1013  HZ2 LYS B   8      19.650   0.820  -6.175  1.00  0.00           H  
ATOM   1014  HZ3 LYS B   8      19.654  -0.747  -6.680  1.00  0.00           H  
ATOM   1015  N   LEU B   9      13.154   2.387  -8.298  1.00  0.00           N  
ATOM   1016  CA  LEU B   9      12.073   1.420  -8.355  1.00  0.00           C  
ATOM   1017  C   LEU B   9      11.045   1.883  -9.382  1.00  0.00           C  
ATOM   1018  O   LEU B   9      10.558   1.075 -10.170  1.00  0.00           O  
ATOM   1019  CB  LEU B   9      11.445   1.224  -6.973  1.00  0.00           C  
ATOM   1020  CG  LEU B   9      12.301   0.345  -6.046  1.00  0.00           C  
ATOM   1021  CD1 LEU B   9      12.016   0.675  -4.577  1.00  0.00           C  
ATOM   1022  CD2 LEU B   9      11.995  -1.141  -6.287  1.00  0.00           C  
ATOM   1023  H   LEU B   9      13.240   3.005  -7.491  1.00  0.00           H  
ATOM   1024  HA  LEU B   9      12.470   0.464  -8.695  1.00  0.00           H  
ATOM   1025  HB2 LEU B   9      11.239   2.192  -6.520  1.00  0.00           H  
ATOM   1026  HB3 LEU B   9      10.495   0.726  -7.125  1.00  0.00           H  
ATOM   1027  HG  LEU B   9      13.359   0.533  -6.238  1.00  0.00           H  
ATOM   1028 HD11 LEU B   9      12.287   1.711  -4.371  1.00  0.00           H  
ATOM   1029 HD12 LEU B   9      10.958   0.533  -4.355  1.00  0.00           H  
ATOM   1030 HD13 LEU B   9      12.609   0.027  -3.930  1.00  0.00           H  
ATOM   1031 HD21 LEU B   9      10.958  -1.356  -6.021  1.00  0.00           H  
ATOM   1032 HD22 LEU B   9      12.150  -1.400  -7.332  1.00  0.00           H  
ATOM   1033 HD23 LEU B   9      12.649  -1.758  -5.669  1.00  0.00           H  
ATOM   1034  N   GLU B  10      10.737   3.182  -9.399  1.00  0.00           N  
ATOM   1035  CA  GLU B  10       9.813   3.736 -10.375  1.00  0.00           C  
ATOM   1036  C   GLU B  10      10.303   3.432 -11.795  1.00  0.00           C  
ATOM   1037  O   GLU B  10       9.558   2.950 -12.645  1.00  0.00           O  
ATOM   1038  CB  GLU B  10       9.709   5.251 -10.172  1.00  0.00           C  
ATOM   1039  CG  GLU B  10       8.521   5.744  -9.341  1.00  0.00           C  
ATOM   1040  CD  GLU B  10       7.163   5.272  -9.848  1.00  0.00           C  
ATOM   1041  OE1 GLU B  10       7.035   5.122 -11.084  1.00  0.00           O  
ATOM   1042  OE2 GLU B  10       6.294   5.034  -8.982  1.00  0.00           O  
ATOM   1043  H   GLU B  10      11.245   3.824  -8.803  1.00  0.00           H  
ATOM   1044  HA  GLU B  10       8.836   3.270 -10.260  1.00  0.00           H  
ATOM   1045  HB2 GLU B  10      10.612   5.652  -9.728  1.00  0.00           H  
ATOM   1046  HB3 GLU B  10       9.627   5.684 -11.151  1.00  0.00           H  
ATOM   1047  HG2 GLU B  10       8.651   5.412  -8.319  1.00  0.00           H  
ATOM   1048  HG3 GLU B  10       8.531   6.837  -9.350  1.00  0.00           H  
ATOM   1049  N   LEU B  11      11.575   3.717 -12.056  1.00  0.00           N  
ATOM   1050  CA  LEU B  11      12.187   3.534 -13.359  1.00  0.00           C  
ATOM   1051  C   LEU B  11      12.013   2.073 -13.775  1.00  0.00           C  
ATOM   1052  O   LEU B  11      11.665   1.779 -14.918  1.00  0.00           O  
ATOM   1053  CB  LEU B  11      13.655   3.989 -13.285  1.00  0.00           C  
ATOM   1054  CG  LEU B  11      14.219   4.484 -14.627  1.00  0.00           C  
ATOM   1055  CD1 LEU B  11      15.247   5.593 -14.367  1.00  0.00           C  
ATOM   1056  CD2 LEU B  11      14.879   3.350 -15.417  1.00  0.00           C  
ATOM   1057  H   LEU B  11      12.150   4.079 -11.307  1.00  0.00           H  
ATOM   1058  HA  LEU B  11      11.644   4.168 -14.061  1.00  0.00           H  
ATOM   1059  HB2 LEU B  11      13.693   4.835 -12.600  1.00  0.00           H  
ATOM   1060  HB3 LEU B  11      14.282   3.200 -12.870  1.00  0.00           H  
ATOM   1061  HG  LEU B  11      13.418   4.917 -15.229  1.00  0.00           H  
ATOM   1062 HD11 LEU B  11      14.760   6.439 -13.878  1.00  0.00           H  
ATOM   1063 HD12 LEU B  11      16.048   5.224 -13.728  1.00  0.00           H  
ATOM   1064 HD13 LEU B  11      15.668   5.940 -15.311  1.00  0.00           H  
ATOM   1065 HD21 LEU B  11      15.713   2.935 -14.850  1.00  0.00           H  
ATOM   1066 HD22 LEU B  11      14.156   2.562 -15.624  1.00  0.00           H  
ATOM   1067 HD23 LEU B  11      15.253   3.740 -16.365  1.00  0.00           H  
ATOM   1068  N   GLN B  12      12.192   1.156 -12.822  1.00  0.00           N  
ATOM   1069  CA  GLN B  12      11.930  -0.252 -13.031  1.00  0.00           C  
ATOM   1070  C   GLN B  12      10.505  -0.504 -13.535  1.00  0.00           C  
ATOM   1071  O   GLN B  12      10.323  -1.359 -14.390  1.00  0.00           O  
ATOM   1072  CB  GLN B  12      12.200  -1.047 -11.745  1.00  0.00           C  
ATOM   1073  CG  GLN B  12      12.768  -2.423 -12.097  1.00  0.00           C  
ATOM   1074  CD  GLN B  12      12.564  -3.441 -10.981  1.00  0.00           C  
ATOM   1075  OE1 GLN B  12      12.175  -4.573 -11.236  1.00  0.00           O  
ATOM   1076  NE2 GLN B  12      12.812  -3.057  -9.734  1.00  0.00           N  
ATOM   1077  H   GLN B  12      12.480   1.456 -11.898  1.00  0.00           H  
ATOM   1078  HA  GLN B  12      12.622  -0.576 -13.810  1.00  0.00           H  
ATOM   1079  HB2 GLN B  12      12.916  -0.527 -11.109  1.00  0.00           H  
ATOM   1080  HB3 GLN B  12      11.263  -1.169 -11.196  1.00  0.00           H  
ATOM   1081  HG2 GLN B  12      12.261  -2.788 -12.988  1.00  0.00           H  
ATOM   1082  HG3 GLN B  12      13.831  -2.334 -12.318  1.00  0.00           H  
ATOM   1083 HE21 GLN B  12      13.103  -2.112  -9.542  1.00  0.00           H  
ATOM   1084 HE22 GLN B  12      12.664  -3.725  -8.994  1.00  0.00           H  
ATOM   1085  N   LEU B  13       9.498   0.204 -13.019  1.00  0.00           N  
ATOM   1086  CA  LEU B  13       8.122   0.062 -13.456  1.00  0.00           C  
ATOM   1087  C   LEU B  13       8.022   0.493 -14.902  1.00  0.00           C  
ATOM   1088  O   LEU B  13       7.494  -0.256 -15.702  1.00  0.00           O  
ATOM   1089  CB  LEU B  13       7.118   0.893 -12.651  1.00  0.00           C  
ATOM   1090  CG  LEU B  13       7.044   0.621 -11.149  1.00  0.00           C  
ATOM   1091  CD1 LEU B  13       5.793   1.333 -10.622  1.00  0.00           C  
ATOM   1092  CD2 LEU B  13       6.965  -0.865 -10.794  1.00  0.00           C  
ATOM   1093  H   LEU B  13       9.710   0.986 -12.430  1.00  0.00           H  
ATOM   1094  HA  LEU B  13       7.834  -0.987 -13.387  1.00  0.00           H  
ATOM   1095  HB2 LEU B  13       7.298   1.957 -12.796  1.00  0.00           H  
ATOM   1096  HB3 LEU B  13       6.142   0.674 -13.081  1.00  0.00           H  
ATOM   1097  HG  LEU B  13       7.930   1.044 -10.682  1.00  0.00           H  
ATOM   1098 HD11 LEU B  13       5.892   2.410 -10.757  1.00  0.00           H  
ATOM   1099 HD12 LEU B  13       4.911   0.988 -11.157  1.00  0.00           H  
ATOM   1100 HD13 LEU B  13       5.646   1.126  -9.566  1.00  0.00           H  
ATOM   1101 HD21 LEU B  13       6.140  -1.349 -11.316  1.00  0.00           H  
ATOM   1102 HD22 LEU B  13       7.902  -1.367 -11.041  1.00  0.00           H  
ATOM   1103 HD23 LEU B  13       6.802  -0.947  -9.720  1.00  0.00           H  
ATOM   1104  N   ILE B  14       8.486   1.692 -15.249  1.00  0.00           N  
ATOM   1105  CA  ILE B  14       8.358   2.217 -16.608  1.00  0.00           C  
ATOM   1106  C   ILE B  14       9.066   1.276 -17.585  1.00  0.00           C  
ATOM   1107  O   ILE B  14       8.542   0.959 -18.652  1.00  0.00           O  
ATOM   1108  CB  ILE B  14       8.836   3.682 -16.639  1.00  0.00           C  
ATOM   1109  CG1 ILE B  14       7.675   4.615 -16.248  1.00  0.00           C  
ATOM   1110  CG2 ILE B  14       9.353   4.139 -18.010  1.00  0.00           C  
ATOM   1111  CD1 ILE B  14       6.937   4.195 -14.972  1.00  0.00           C  
ATOM   1112  H   ILE B  14       8.916   2.264 -14.530  1.00  0.00           H  
ATOM   1113  HA  ILE B  14       7.309   2.205 -16.911  1.00  0.00           H  
ATOM   1114  HB  ILE B  14       9.652   3.809 -15.925  1.00  0.00           H  
ATOM   1115 HG12 ILE B  14       8.067   5.621 -16.109  1.00  0.00           H  
ATOM   1116 HG13 ILE B  14       6.950   4.644 -17.059  1.00  0.00           H  
ATOM   1117 HG21 ILE B  14      10.261   3.600 -18.276  1.00  0.00           H  
ATOM   1118 HG22 ILE B  14       8.596   3.976 -18.776  1.00  0.00           H  
ATOM   1119 HG23 ILE B  14       9.590   5.203 -17.974  1.00  0.00           H  
ATOM   1120 HD11 ILE B  14       6.313   3.324 -15.150  1.00  0.00           H  
ATOM   1121 HD12 ILE B  14       7.645   3.977 -14.174  1.00  0.00           H  
ATOM   1122 HD13 ILE B  14       6.289   5.004 -14.650  1.00  0.00           H  
ATOM   1123  N   LYS B  15      10.230   0.763 -17.195  1.00  0.00           N  
ATOM   1124  CA  LYS B  15      10.901  -0.282 -17.939  1.00  0.00           C  
ATOM   1125  C   LYS B  15       9.985  -1.512 -18.038  1.00  0.00           C  
ATOM   1126  O   LYS B  15       9.759  -2.037 -19.131  1.00  0.00           O  
ATOM   1127  CB  LYS B  15      12.260  -0.529 -17.269  1.00  0.00           C  
ATOM   1128  CG  LYS B  15      13.044  -1.726 -17.814  1.00  0.00           C  
ATOM   1129  CD  LYS B  15      12.834  -2.935 -16.896  1.00  0.00           C  
ATOM   1130  CE  LYS B  15      13.647  -4.139 -17.383  1.00  0.00           C  
ATOM   1131  NZ  LYS B  15      13.563  -5.253 -16.424  1.00  0.00           N  
ATOM   1132  H   LYS B  15      10.603   1.030 -16.291  1.00  0.00           H  
ATOM   1133  HA  LYS B  15      11.088   0.078 -18.953  1.00  0.00           H  
ATOM   1134  HB2 LYS B  15      12.861   0.370 -17.424  1.00  0.00           H  
ATOM   1135  HB3 LYS B  15      12.121  -0.644 -16.194  1.00  0.00           H  
ATOM   1136  HG2 LYS B  15      12.740  -1.949 -18.838  1.00  0.00           H  
ATOM   1137  HG3 LYS B  15      14.105  -1.469 -17.812  1.00  0.00           H  
ATOM   1138  HD2 LYS B  15      13.141  -2.669 -15.882  1.00  0.00           H  
ATOM   1139  HD3 LYS B  15      11.778  -3.206 -16.866  1.00  0.00           H  
ATOM   1140  HE2 LYS B  15      13.254  -4.475 -18.344  1.00  0.00           H  
ATOM   1141  HE3 LYS B  15      14.695  -3.861 -17.502  1.00  0.00           H  
ATOM   1142  HZ1 LYS B  15      13.993  -4.986 -15.550  1.00  0.00           H  
ATOM   1143  HZ2 LYS B  15      12.589  -5.475 -16.246  1.00  0.00           H  
ATOM   1144  HZ3 LYS B  15      14.030  -6.068 -16.794  1.00  0.00           H  
ATOM   1145  N   GLN B  16       9.420  -1.966 -16.917  1.00  0.00           N  
ATOM   1146  CA  GLN B  16       8.571  -3.153 -16.924  1.00  0.00           C  
ATOM   1147  C   GLN B  16       7.340  -2.942 -17.803  1.00  0.00           C  
ATOM   1148  O   GLN B  16       6.887  -3.867 -18.461  1.00  0.00           O  
ATOM   1149  CB  GLN B  16       8.125  -3.548 -15.507  1.00  0.00           C  
ATOM   1150  CG  GLN B  16       8.641  -4.932 -15.108  1.00  0.00           C  
ATOM   1151  CD  GLN B  16      10.045  -4.891 -14.524  1.00  0.00           C  
ATOM   1152  OE1 GLN B  16      11.026  -5.179 -15.198  1.00  0.00           O  
ATOM   1153  NE2 GLN B  16      10.142  -4.576 -13.241  1.00  0.00           N  
ATOM   1154  H   GLN B  16       9.546  -1.450 -16.047  1.00  0.00           H  
ATOM   1155  HA  GLN B  16       9.152  -3.964 -17.366  1.00  0.00           H  
ATOM   1156  HB2 GLN B  16       8.412  -2.812 -14.763  1.00  0.00           H  
ATOM   1157  HB3 GLN B  16       7.039  -3.601 -15.493  1.00  0.00           H  
ATOM   1158  HG2 GLN B  16       7.974  -5.331 -14.347  1.00  0.00           H  
ATOM   1159  HG3 GLN B  16       8.617  -5.607 -15.965  1.00  0.00           H  
ATOM   1160 HE21 GLN B  16       9.318  -4.317 -12.726  1.00  0.00           H  
ATOM   1161 HE22 GLN B  16      11.034  -4.658 -12.768  1.00  0.00           H  
ATOM   1162  N   TYR B  17       6.788  -1.737 -17.798  1.00  0.00           N  
ATOM   1163  CA  TYR B  17       5.632  -1.320 -18.561  1.00  0.00           C  
ATOM   1164  C   TYR B  17       5.939  -1.440 -20.048  1.00  0.00           C  
ATOM   1165  O   TYR B  17       5.071  -1.825 -20.826  1.00  0.00           O  
ATOM   1166  CB  TYR B  17       5.252   0.107 -18.154  1.00  0.00           C  
ATOM   1167  CG  TYR B  17       4.202   0.260 -17.068  1.00  0.00           C  
ATOM   1168  CD1 TYR B  17       2.865  -0.029 -17.387  1.00  0.00           C  
ATOM   1169  CD2 TYR B  17       4.485   0.981 -15.893  1.00  0.00           C  
ATOM   1170  CE1 TYR B  17       1.824   0.390 -16.545  1.00  0.00           C  
ATOM   1171  CE2 TYR B  17       3.449   1.346 -15.015  1.00  0.00           C  
ATOM   1172  CZ  TYR B  17       2.116   1.051 -15.344  1.00  0.00           C  
ATOM   1173  OH  TYR B  17       1.097   1.479 -14.554  1.00  0.00           O  
ATOM   1174  H   TYR B  17       7.265  -1.025 -17.267  1.00  0.00           H  
ATOM   1175  HA  TYR B  17       4.778  -1.958 -18.374  1.00  0.00           H  
ATOM   1176  HB2 TYR B  17       6.143   0.673 -17.911  1.00  0.00           H  
ATOM   1177  HB3 TYR B  17       4.818   0.575 -19.019  1.00  0.00           H  
ATOM   1178  HD1 TYR B  17       2.630  -0.535 -18.304  1.00  0.00           H  
ATOM   1179  HD2 TYR B  17       5.489   1.293 -15.676  1.00  0.00           H  
ATOM   1180  HE1 TYR B  17       0.799   0.210 -16.828  1.00  0.00           H  
ATOM   1181  HE2 TYR B  17       3.672   1.930 -14.133  1.00  0.00           H  
ATOM   1182  HH  TYR B  17       1.245   1.280 -13.621  1.00  0.00           H  
ATOM   1183  N   ARG B  18       7.176  -1.156 -20.449  1.00  0.00           N  
ATOM   1184  CA  ARG B  18       7.573  -1.292 -21.840  1.00  0.00           C  
ATOM   1185  C   ARG B  18       7.603  -2.768 -22.201  1.00  0.00           C  
ATOM   1186  O   ARG B  18       7.113  -3.168 -23.252  1.00  0.00           O  
ATOM   1187  CB  ARG B  18       8.909  -0.595 -22.122  1.00  0.00           C  
ATOM   1188  CG  ARG B  18       8.707   0.921 -22.209  1.00  0.00           C  
ATOM   1189  CD  ARG B  18      10.033   1.641 -22.486  1.00  0.00           C  
ATOM   1190  NE  ARG B  18       9.811   2.914 -23.186  1.00  0.00           N  
ATOM   1191  CZ  ARG B  18       9.580   3.026 -24.501  1.00  0.00           C  
ATOM   1192  NH1 ARG B  18       9.512   1.930 -25.266  1.00  0.00           N  
ATOM   1193  NH2 ARG B  18       9.414   4.235 -25.041  1.00  0.00           N  
ATOM   1194  H   ARG B  18       7.883  -1.041 -19.732  1.00  0.00           H  
ATOM   1195  HA  ARG B  18       6.812  -0.843 -22.468  1.00  0.00           H  
ATOM   1196  HB2 ARG B  18       9.642  -0.839 -21.354  1.00  0.00           H  
ATOM   1197  HB3 ARG B  18       9.282  -0.948 -23.085  1.00  0.00           H  
ATOM   1198  HG2 ARG B  18       7.997   1.126 -23.013  1.00  0.00           H  
ATOM   1199  HG3 ARG B  18       8.286   1.296 -21.276  1.00  0.00           H  
ATOM   1200  HD2 ARG B  18      10.518   1.843 -21.529  1.00  0.00           H  
ATOM   1201  HD3 ARG B  18      10.707   1.013 -23.069  1.00  0.00           H  
ATOM   1202  HE  ARG B  18       9.842   3.752 -22.619  1.00  0.00           H  
ATOM   1203 HH11 ARG B  18       9.601   1.025 -24.830  1.00  0.00           H  
ATOM   1204 HH12 ARG B  18       9.349   1.988 -26.259  1.00  0.00           H  
ATOM   1205 HH21 ARG B  18       9.452   5.055 -24.453  1.00  0.00           H  
ATOM   1206 HH22 ARG B  18       9.235   4.347 -26.028  1.00  0.00           H  
ATOM   1207  N   GLU B  19       8.149  -3.579 -21.302  1.00  0.00           N  
ATOM   1208  CA  GLU B  19       8.128  -5.019 -21.473  1.00  0.00           C  
ATOM   1209  C   GLU B  19       6.679  -5.510 -21.587  1.00  0.00           C  
ATOM   1210  O   GLU B  19       6.339  -6.272 -22.488  1.00  0.00           O  
ATOM   1211  CB  GLU B  19       8.889  -5.711 -20.334  1.00  0.00           C  
ATOM   1212  CG  GLU B  19       9.452  -7.054 -20.820  1.00  0.00           C  
ATOM   1213  CD  GLU B  19       9.961  -7.929 -19.680  1.00  0.00           C  
ATOM   1214  OE1 GLU B  19      10.406  -7.349 -18.666  1.00  0.00           O  
ATOM   1215  OE2 GLU B  19       9.897  -9.165 -19.852  1.00  0.00           O  
ATOM   1216  H   GLU B  19       8.519  -3.154 -20.462  1.00  0.00           H  
ATOM   1217  HA  GLU B  19       8.639  -5.241 -22.408  1.00  0.00           H  
ATOM   1218  HB2 GLU B  19       9.722  -5.092 -19.997  1.00  0.00           H  
ATOM   1219  HB3 GLU B  19       8.214  -5.877 -19.496  1.00  0.00           H  
ATOM   1220  HG2 GLU B  19       8.671  -7.598 -21.352  1.00  0.00           H  
ATOM   1221  HG3 GLU B  19      10.275  -6.873 -21.511  1.00  0.00           H  
ATOM   1222  N   ALA B  20       5.809  -5.085 -20.672  1.00  0.00           N  
ATOM   1223  CA  ALA B  20       4.446  -5.595 -20.644  1.00  0.00           C  
ATOM   1224  C   ALA B  20       3.604  -5.004 -21.781  1.00  0.00           C  
ATOM   1225  O   ALA B  20       2.576  -5.576 -22.132  1.00  0.00           O  
ATOM   1226  CB  ALA B  20       3.857  -5.409 -19.245  1.00  0.00           C  
ATOM   1227  H   ALA B  20       6.107  -4.427 -19.950  1.00  0.00           H  
ATOM   1228  HA  ALA B  20       4.467  -6.670 -20.815  1.00  0.00           H  
ATOM   1229  HB1 ALA B  20       3.051  -6.113 -19.030  1.00  0.00           H  
ATOM   1230  HB2 ALA B  20       4.645  -5.595 -18.516  1.00  0.00           H  
ATOM   1231  HB3 ALA B  20       3.488  -4.394 -19.131  1.00  0.00           H  
ATOM   1232  N   LEU B  21       4.041  -3.903 -22.398  1.00  0.00           N  
ATOM   1233  CA  LEU B  21       3.358  -3.285 -23.529  1.00  0.00           C  
ATOM   1234  C   LEU B  21       3.055  -4.298 -24.631  1.00  0.00           C  
ATOM   1235  O   LEU B  21       1.982  -4.242 -25.217  1.00  0.00           O  
ATOM   1236  CB  LEU B  21       4.177  -2.104 -24.076  1.00  0.00           C  
ATOM   1237  CG  LEU B  21       3.441  -1.243 -25.118  1.00  0.00           C  
ATOM   1238  CD1 LEU B  21       2.188  -0.576 -24.535  1.00  0.00           C  
ATOM   1239  CD2 LEU B  21       4.399  -0.150 -25.609  1.00  0.00           C  
ATOM   1240  H   LEU B  21       4.849  -3.419 -22.022  1.00  0.00           H  
ATOM   1241  HA  LEU B  21       2.409  -2.908 -23.155  1.00  0.00           H  
ATOM   1242  HB2 LEU B  21       4.467  -1.457 -23.251  1.00  0.00           H  
ATOM   1243  HB3 LEU B  21       5.078  -2.498 -24.543  1.00  0.00           H  
ATOM   1244  HG  LEU B  21       3.153  -1.852 -25.976  1.00  0.00           H  
ATOM   1245 HD11 LEU B  21       1.421  -1.314 -24.307  1.00  0.00           H  
ATOM   1246 HD12 LEU B  21       2.458  -0.041 -23.625  1.00  0.00           H  
ATOM   1247 HD13 LEU B  21       1.767   0.129 -25.253  1.00  0.00           H  
ATOM   1248 HD21 LEU B  21       4.739   0.455 -24.768  1.00  0.00           H  
ATOM   1249 HD22 LEU B  21       5.265  -0.607 -26.086  1.00  0.00           H  
ATOM   1250 HD23 LEU B  21       3.896   0.492 -26.332  1.00  0.00           H  
ATOM   1251  N   GLU B  22       3.973  -5.219 -24.929  1.00  0.00           N  
ATOM   1252  CA  GLU B  22       3.774  -6.210 -25.975  1.00  0.00           C  
ATOM   1253  C   GLU B  22       2.826  -7.299 -25.494  1.00  0.00           C  
ATOM   1254  O   GLU B  22       1.914  -7.699 -26.210  1.00  0.00           O  
ATOM   1255  CB  GLU B  22       5.104  -6.772 -26.504  1.00  0.00           C  
ATOM   1256  CG  GLU B  22       6.136  -7.044 -25.408  1.00  0.00           C  
ATOM   1257  CD  GLU B  22       7.328  -7.832 -25.934  1.00  0.00           C  
ATOM   1258  OE1 GLU B  22       7.155  -9.055 -26.123  1.00  0.00           O  
ATOM   1259  OE2 GLU B  22       8.381  -7.197 -26.157  1.00  0.00           O  
ATOM   1260  H   GLU B  22       4.762  -5.313 -24.316  1.00  0.00           H  
ATOM   1261  HA  GLU B  22       3.287  -5.742 -26.817  1.00  0.00           H  
ATOM   1262  HB2 GLU B  22       4.896  -7.700 -27.043  1.00  0.00           H  
ATOM   1263  HB3 GLU B  22       5.540  -6.062 -27.207  1.00  0.00           H  
ATOM   1264  HG2 GLU B  22       6.493  -6.091 -25.018  1.00  0.00           H  
ATOM   1265  HG3 GLU B  22       5.681  -7.624 -24.609  1.00  0.00           H  
ATOM   1266  N   TYR B  23       3.061  -7.780 -24.279  1.00  0.00           N  
ATOM   1267  CA  TYR B  23       2.324  -8.877 -23.704  1.00  0.00           C  
ATOM   1268  C   TYR B  23       0.851  -8.516 -23.506  1.00  0.00           C  
ATOM   1269  O   TYR B  23      -0.014  -9.371 -23.670  1.00  0.00           O  
ATOM   1270  CB  TYR B  23       3.018  -9.244 -22.390  1.00  0.00           C  
ATOM   1271  CG  TYR B  23       4.435  -9.785 -22.531  1.00  0.00           C  
ATOM   1272  CD1 TYR B  23       4.721 -10.813 -23.451  1.00  0.00           C  
ATOM   1273  CD2 TYR B  23       5.446  -9.350 -21.654  1.00  0.00           C  
ATOM   1274  CE1 TYR B  23       6.020 -11.344 -23.538  1.00  0.00           C  
ATOM   1275  CE2 TYR B  23       6.740  -9.889 -21.735  1.00  0.00           C  
ATOM   1276  CZ  TYR B  23       7.037 -10.860 -22.701  1.00  0.00           C  
ATOM   1277  OH  TYR B  23       8.274 -11.426 -22.740  1.00  0.00           O  
ATOM   1278  H   TYR B  23       3.806  -7.396 -23.721  1.00  0.00           H  
ATOM   1279  HA  TYR B  23       2.349  -9.722 -24.392  1.00  0.00           H  
ATOM   1280  HB2 TYR B  23       3.022  -8.366 -21.745  1.00  0.00           H  
ATOM   1281  HB3 TYR B  23       2.411  -9.989 -21.901  1.00  0.00           H  
ATOM   1282  HD1 TYR B  23       3.948 -11.222 -24.085  1.00  0.00           H  
ATOM   1283  HD2 TYR B  23       5.227  -8.658 -20.860  1.00  0.00           H  
ATOM   1284  HE1 TYR B  23       6.241 -12.115 -24.262  1.00  0.00           H  
ATOM   1285  HE2 TYR B  23       7.485  -9.587 -21.017  1.00  0.00           H  
ATOM   1286  HH  TYR B  23       8.892 -10.999 -22.141  1.00  0.00           H  
ATOM   1287  N   VAL B  24       0.573  -7.268 -23.128  1.00  0.00           N  
ATOM   1288  CA  VAL B  24      -0.785  -6.812 -22.837  1.00  0.00           C  
ATOM   1289  C   VAL B  24      -1.368  -6.028 -24.023  1.00  0.00           C  
ATOM   1290  O   VAL B  24      -2.580  -6.031 -24.220  1.00  0.00           O  
ATOM   1291  CB  VAL B  24      -0.805  -6.043 -21.503  1.00  0.00           C  
ATOM   1292  CG1 VAL B  24      -2.217  -5.529 -21.181  1.00  0.00           C  
ATOM   1293  CG2 VAL B  24      -0.350  -6.946 -20.347  1.00  0.00           C  
ATOM   1294  H   VAL B  24       1.348  -6.621 -23.019  1.00  0.00           H  
ATOM   1295  HA  VAL B  24      -1.440  -7.674 -22.697  1.00  0.00           H  
ATOM   1296  HB  VAL B  24      -0.112  -5.206 -21.565  1.00  0.00           H  
ATOM   1297 HG11 VAL B  24      -2.507  -4.750 -21.885  1.00  0.00           H  
ATOM   1298 HG12 VAL B  24      -2.936  -6.347 -21.243  1.00  0.00           H  
ATOM   1299 HG13 VAL B  24      -2.250  -5.114 -20.175  1.00  0.00           H  
ATOM   1300 HG21 VAL B  24      -1.021  -7.801 -20.256  1.00  0.00           H  
ATOM   1301 HG22 VAL B  24       0.666  -7.305 -20.512  1.00  0.00           H  
ATOM   1302 HG23 VAL B  24      -0.366  -6.383 -19.413  1.00  0.00           H  
ATOM   1303  N   LYS B  25      -0.524  -5.374 -24.826  1.00  0.00           N  
ATOM   1304  CA  LYS B  25      -0.891  -4.794 -26.106  1.00  0.00           C  
ATOM   1305  C   LYS B  25      -2.030  -3.777 -26.000  1.00  0.00           C  
ATOM   1306  O   LYS B  25      -3.104  -3.950 -26.572  1.00  0.00           O  
ATOM   1307  CB  LYS B  25      -1.115  -5.910 -27.141  1.00  0.00           C  
ATOM   1308  CG  LYS B  25      -0.415  -5.513 -28.441  1.00  0.00           C  
ATOM   1309  CD  LYS B  25      -0.845  -6.417 -29.597  1.00  0.00           C  
ATOM   1310  CE  LYS B  25      -0.136  -5.973 -30.880  1.00  0.00           C  
ATOM   1311  NZ  LYS B  25      -0.580  -6.766 -32.038  1.00  0.00           N  
ATOM   1312  H   LYS B  25       0.467  -5.384 -24.636  1.00  0.00           H  
ATOM   1313  HA  LYS B  25      -0.032  -4.218 -26.441  1.00  0.00           H  
ATOM   1314  HB2 LYS B  25      -0.670  -6.845 -26.796  1.00  0.00           H  
ATOM   1315  HB3 LYS B  25      -2.179  -6.085 -27.303  1.00  0.00           H  
ATOM   1316  HG2 LYS B  25      -0.672  -4.477 -28.660  1.00  0.00           H  
ATOM   1317  HG3 LYS B  25       0.664  -5.589 -28.287  1.00  0.00           H  
ATOM   1318  HD2 LYS B  25      -0.583  -7.451 -29.356  1.00  0.00           H  
ATOM   1319  HD3 LYS B  25      -1.928  -6.345 -29.720  1.00  0.00           H  
ATOM   1320  HE2 LYS B  25      -0.354  -4.921 -31.072  1.00  0.00           H  
ATOM   1321  HE3 LYS B  25       0.942  -6.093 -30.758  1.00  0.00           H  
ATOM   1322  HZ1 LYS B  25      -0.371  -7.742 -31.881  1.00  0.00           H  
ATOM   1323  HZ2 LYS B  25      -1.575  -6.650 -32.164  1.00  0.00           H  
ATOM   1324  HZ3 LYS B  25      -0.098  -6.449 -32.868  1.00  0.00           H  
ATOM   1325  N   LEU B  26      -1.773  -2.663 -25.309  1.00  0.00           N  
ATOM   1326  CA  LEU B  26      -2.787  -1.646 -25.067  1.00  0.00           C  
ATOM   1327  C   LEU B  26      -2.141  -0.260 -25.093  1.00  0.00           C  
ATOM   1328  O   LEU B  26      -1.100  -0.076 -24.466  1.00  0.00           O  
ATOM   1329  CB  LEU B  26      -3.456  -1.950 -23.712  1.00  0.00           C  
ATOM   1330  CG  LEU B  26      -4.993  -1.908 -23.761  1.00  0.00           C  
ATOM   1331  CD1 LEU B  26      -5.562  -3.104 -22.995  1.00  0.00           C  
ATOM   1332  CD2 LEU B  26      -5.511  -0.610 -23.142  1.00  0.00           C  
ATOM   1333  H   LEU B  26      -0.861  -2.539 -24.893  1.00  0.00           H  
ATOM   1334  HA  LEU B  26      -3.516  -1.709 -25.871  1.00  0.00           H  
ATOM   1335  HB2 LEU B  26      -3.166  -2.956 -23.409  1.00  0.00           H  
ATOM   1336  HB3 LEU B  26      -3.082  -1.273 -22.942  1.00  0.00           H  
ATOM   1337  HG  LEU B  26      -5.357  -1.978 -24.786  1.00  0.00           H  
ATOM   1338 HD11 LEU B  26      -5.294  -4.026 -23.513  1.00  0.00           H  
ATOM   1339 HD12 LEU B  26      -5.152  -3.136 -21.988  1.00  0.00           H  
ATOM   1340 HD13 LEU B  26      -6.649  -3.033 -22.945  1.00  0.00           H  
ATOM   1341 HD21 LEU B  26      -5.261  -0.588 -22.082  1.00  0.00           H  
ATOM   1342 HD22 LEU B  26      -5.055   0.238 -23.646  1.00  0.00           H  
ATOM   1343 HD23 LEU B  26      -6.595  -0.550 -23.252  1.00  0.00           H  
ATOM   1344  N   PRO B  27      -2.724   0.735 -25.786  1.00  0.00           N  
ATOM   1345  CA  PRO B  27      -2.164   2.074 -25.815  1.00  0.00           C  
ATOM   1346  C   PRO B  27      -2.206   2.698 -24.418  1.00  0.00           C  
ATOM   1347  O   PRO B  27      -1.247   3.355 -24.026  1.00  0.00           O  
ATOM   1348  CB  PRO B  27      -2.989   2.856 -26.841  1.00  0.00           C  
ATOM   1349  CG  PRO B  27      -4.334   2.131 -26.850  1.00  0.00           C  
ATOM   1350  CD  PRO B  27      -3.948   0.674 -26.571  1.00  0.00           C  
ATOM   1351  HA  PRO B  27      -1.125   2.041 -26.151  1.00  0.00           H  
ATOM   1352  HB2 PRO B  27      -3.081   3.914 -26.585  1.00  0.00           H  
ATOM   1353  HB3 PRO B  27      -2.524   2.755 -27.823  1.00  0.00           H  
ATOM   1354  HG2 PRO B  27      -4.955   2.513 -26.038  1.00  0.00           H  
ATOM   1355  HG3 PRO B  27      -4.857   2.246 -27.801  1.00  0.00           H  
ATOM   1356  HD2 PRO B  27      -4.762   0.174 -26.045  1.00  0.00           H  
ATOM   1357  HD3 PRO B  27      -3.743   0.162 -27.513  1.00  0.00           H  
ATOM   1358  N   VAL B  28      -3.293   2.481 -23.658  1.00  0.00           N  
ATOM   1359  CA  VAL B  28      -3.408   2.986 -22.292  1.00  0.00           C  
ATOM   1360  C   VAL B  28      -2.143   2.628 -21.499  1.00  0.00           C  
ATOM   1361  O   VAL B  28      -1.640   3.469 -20.776  1.00  0.00           O  
ATOM   1362  CB  VAL B  28      -4.675   2.488 -21.558  1.00  0.00           C  
ATOM   1363  CG1 VAL B  28      -4.799   3.125 -20.167  1.00  0.00           C  
ATOM   1364  CG2 VAL B  28      -6.045   2.734 -22.209  1.00  0.00           C  
ATOM   1365  H   VAL B  28      -4.055   1.940 -24.027  1.00  0.00           H  
ATOM   1366  HA  VAL B  28      -3.481   4.066 -22.344  1.00  0.00           H  
ATOM   1367  HB  VAL B  28      -4.539   1.424 -21.443  1.00  0.00           H  
ATOM   1368 HG11 VAL B  28      -3.952   2.840 -19.554  1.00  0.00           H  
ATOM   1369 HG12 VAL B  28      -4.842   4.212 -20.243  1.00  0.00           H  
ATOM   1370 HG13 VAL B  28      -5.703   2.776 -19.662  1.00  0.00           H  
ATOM   1371 HG21 VAL B  28      -6.263   3.800 -22.244  1.00  0.00           H  
ATOM   1372 HG22 VAL B  28      -6.104   2.297 -23.200  1.00  0.00           H  
ATOM   1373 HG23 VAL B  28      -6.819   2.262 -21.591  1.00  0.00           H  
ATOM   1374  N   LEU B  29      -1.608   1.411 -21.636  1.00  0.00           N  
ATOM   1375  CA  LEU B  29      -0.409   0.970 -20.938  1.00  0.00           C  
ATOM   1376  C   LEU B  29       0.728   1.952 -21.174  1.00  0.00           C  
ATOM   1377  O   LEU B  29       1.209   2.600 -20.249  1.00  0.00           O  
ATOM   1378  CB  LEU B  29      -0.030  -0.444 -21.429  1.00  0.00           C  
ATOM   1379  CG  LEU B  29       0.088  -1.464 -20.294  1.00  0.00           C  
ATOM   1380  CD1 LEU B  29      -0.912  -2.596 -20.520  1.00  0.00           C  
ATOM   1381  CD2 LEU B  29       1.503  -2.052 -20.234  1.00  0.00           C  
ATOM   1382  H   LEU B  29      -2.008   0.767 -22.290  1.00  0.00           H  
ATOM   1383  HA  LEU B  29      -0.613   1.005 -19.868  1.00  0.00           H  
ATOM   1384  HB2 LEU B  29      -0.780  -0.806 -22.128  1.00  0.00           H  
ATOM   1385  HB3 LEU B  29       0.912  -0.424 -21.973  1.00  0.00           H  
ATOM   1386  HG  LEU B  29      -0.158  -0.981 -19.353  1.00  0.00           H  
ATOM   1387 HD11 LEU B  29      -1.931  -2.209 -20.482  1.00  0.00           H  
ATOM   1388 HD12 LEU B  29      -0.737  -3.043 -21.498  1.00  0.00           H  
ATOM   1389 HD13 LEU B  29      -0.783  -3.349 -19.743  1.00  0.00           H  
ATOM   1390 HD21 LEU B  29       1.651  -2.748 -21.056  1.00  0.00           H  
ATOM   1391 HD22 LEU B  29       2.252  -1.263 -20.312  1.00  0.00           H  
ATOM   1392 HD23 LEU B  29       1.639  -2.589 -19.295  1.00  0.00           H  
ATOM   1393  N   ALA B  30       1.149   2.077 -22.429  1.00  0.00           N  
ATOM   1394  CA  ALA B  30       2.198   3.025 -22.760  1.00  0.00           C  
ATOM   1395  C   ALA B  30       1.827   4.456 -22.345  1.00  0.00           C  
ATOM   1396  O   ALA B  30       2.696   5.263 -22.032  1.00  0.00           O  
ATOM   1397  CB  ALA B  30       2.529   2.993 -24.254  1.00  0.00           C  
ATOM   1398  H   ALA B  30       0.783   1.437 -23.118  1.00  0.00           H  
ATOM   1399  HA  ALA B  30       3.053   2.676 -22.177  1.00  0.00           H  
ATOM   1400  HB1 ALA B  30       3.010   2.054 -24.512  1.00  0.00           H  
ATOM   1401  HB2 ALA B  30       1.621   3.117 -24.844  1.00  0.00           H  
ATOM   1402  HB3 ALA B  30       3.217   3.806 -24.490  1.00  0.00           H  
ATOM   1403  N   LYS B  31       0.544   4.805 -22.363  1.00  0.00           N  
ATOM   1404  CA  LYS B  31       0.149   6.157 -22.004  1.00  0.00           C  
ATOM   1405  C   LYS B  31       0.205   6.353 -20.488  1.00  0.00           C  
ATOM   1406  O   LYS B  31       0.518   7.447 -20.017  1.00  0.00           O  
ATOM   1407  CB  LYS B  31      -1.200   6.516 -22.647  1.00  0.00           C  
ATOM   1408  CG  LYS B  31      -1.239   7.990 -23.081  1.00  0.00           C  
ATOM   1409  CD  LYS B  31      -2.405   8.231 -24.049  1.00  0.00           C  
ATOM   1410  CE  LYS B  31      -2.381   9.673 -24.570  1.00  0.00           C  
ATOM   1411  NZ  LYS B  31      -3.380   9.874 -25.635  1.00  0.00           N  
ATOM   1412  H   LYS B  31      -0.161   4.116 -22.594  1.00  0.00           H  
ATOM   1413  HA  LYS B  31       0.902   6.821 -22.414  1.00  0.00           H  
ATOM   1414  HB2 LYS B  31      -1.321   5.910 -23.545  1.00  0.00           H  
ATOM   1415  HB3 LYS B  31      -2.018   6.292 -21.962  1.00  0.00           H  
ATOM   1416  HG2 LYS B  31      -1.324   8.630 -22.199  1.00  0.00           H  
ATOM   1417  HG3 LYS B  31      -0.311   8.239 -23.600  1.00  0.00           H  
ATOM   1418  HD2 LYS B  31      -2.302   7.547 -24.894  1.00  0.00           H  
ATOM   1419  HD3 LYS B  31      -3.349   8.029 -23.541  1.00  0.00           H  
ATOM   1420  HE2 LYS B  31      -2.586  10.363 -23.750  1.00  0.00           H  
ATOM   1421  HE3 LYS B  31      -1.395   9.903 -24.978  1.00  0.00           H  
ATOM   1422  HZ1 LYS B  31      -3.169   9.267 -26.415  1.00  0.00           H  
ATOM   1423  HZ2 LYS B  31      -4.303   9.662 -25.285  1.00  0.00           H  
ATOM   1424  HZ3 LYS B  31      -3.352  10.835 -25.947  1.00  0.00           H  
ATOM   1425  N   ILE B  32      -0.053   5.294 -19.722  1.00  0.00           N  
ATOM   1426  CA  ILE B  32       0.062   5.331 -18.287  1.00  0.00           C  
ATOM   1427  C   ILE B  32       1.539   5.495 -18.004  1.00  0.00           C  
ATOM   1428  O   ILE B  32       1.923   6.463 -17.358  1.00  0.00           O  
ATOM   1429  CB  ILE B  32      -0.502   4.046 -17.656  1.00  0.00           C  
ATOM   1430  CG1 ILE B  32      -2.037   4.106 -17.608  1.00  0.00           C  
ATOM   1431  CG2 ILE B  32       0.066   3.901 -16.242  1.00  0.00           C  
ATOM   1432  CD1 ILE B  32      -2.672   2.747 -17.286  1.00  0.00           C  
ATOM   1433  H   ILE B  32      -0.172   4.371 -20.133  1.00  0.00           H  
ATOM   1434  HA  ILE B  32      -0.473   6.195 -17.886  1.00  0.00           H  
ATOM   1435  HB  ILE B  32      -0.197   3.176 -18.237  1.00  0.00           H  
ATOM   1436 HG12 ILE B  32      -2.343   4.829 -16.856  1.00  0.00           H  
ATOM   1437 HG13 ILE B  32      -2.416   4.446 -18.570  1.00  0.00           H  
ATOM   1438 HG21 ILE B  32       1.122   3.641 -16.270  1.00  0.00           H  
ATOM   1439 HG22 ILE B  32      -0.047   4.846 -15.714  1.00  0.00           H  
ATOM   1440 HG23 ILE B  32      -0.452   3.109 -15.713  1.00  0.00           H  
ATOM   1441 HD11 ILE B  32      -2.367   2.010 -18.031  1.00  0.00           H  
ATOM   1442 HD12 ILE B  32      -2.387   2.391 -16.298  1.00  0.00           H  
ATOM   1443 HD13 ILE B  32      -3.757   2.846 -17.299  1.00  0.00           H  
ATOM   1444  N   LEU B  33       2.354   4.557 -18.497  1.00  0.00           N  
ATOM   1445  CA  LEU B  33       3.765   4.522 -18.141  1.00  0.00           C  
ATOM   1446  C   LEU B  33       4.365   5.913 -18.416  1.00  0.00           C  
ATOM   1447  O   LEU B  33       5.143   6.428 -17.620  1.00  0.00           O  
ATOM   1448  CB  LEU B  33       4.458   3.349 -18.850  1.00  0.00           C  
ATOM   1449  CG  LEU B  33       4.913   3.560 -20.290  1.00  0.00           C  
ATOM   1450  CD1 LEU B  33       6.078   4.533 -20.442  1.00  0.00           C  
ATOM   1451  CD2 LEU B  33       5.289   2.217 -20.910  1.00  0.00           C  
ATOM   1452  H   LEU B  33       1.977   3.846 -19.125  1.00  0.00           H  
ATOM   1453  HA  LEU B  33       3.839   4.264 -17.070  1.00  0.00           H  
ATOM   1454  HB2 LEU B  33       5.329   3.039 -18.280  1.00  0.00           H  
ATOM   1455  HB3 LEU B  33       3.738   2.529 -18.869  1.00  0.00           H  
ATOM   1456  HG  LEU B  33       4.072   3.955 -20.822  1.00  0.00           H  
ATOM   1457 HD11 LEU B  33       5.719   5.422 -20.956  1.00  0.00           H  
ATOM   1458 HD12 LEU B  33       6.473   4.795 -19.464  1.00  0.00           H  
ATOM   1459 HD13 LEU B  33       6.862   4.080 -21.041  1.00  0.00           H  
ATOM   1460 HD21 LEU B  33       6.124   1.792 -20.354  1.00  0.00           H  
ATOM   1461 HD22 LEU B  33       4.433   1.543 -20.872  1.00  0.00           H  
ATOM   1462 HD23 LEU B  33       5.570   2.361 -21.951  1.00  0.00           H  
ATOM   1463  N   GLU B  34       3.957   6.545 -19.528  1.00  0.00           N  
ATOM   1464  CA  GLU B  34       4.412   7.872 -19.909  1.00  0.00           C  
ATOM   1465  C   GLU B  34       4.068   8.899 -18.835  1.00  0.00           C  
ATOM   1466  O   GLU B  34       4.938   9.621 -18.357  1.00  0.00           O  
ATOM   1467  CB  GLU B  34       3.770   8.281 -21.241  1.00  0.00           C  
ATOM   1468  CG  GLU B  34       4.455   9.513 -21.841  1.00  0.00           C  
ATOM   1469  CD  GLU B  34       3.805   9.921 -23.158  1.00  0.00           C  
ATOM   1470  OE1 GLU B  34       2.843  10.716 -23.095  1.00  0.00           O  
ATOM   1471  OE2 GLU B  34       4.269   9.416 -24.202  1.00  0.00           O  
ATOM   1472  H   GLU B  34       3.326   6.063 -20.155  1.00  0.00           H  
ATOM   1473  HA  GLU B  34       5.493   7.814 -20.024  1.00  0.00           H  
ATOM   1474  HB2 GLU B  34       3.841   7.458 -21.942  1.00  0.00           H  
ATOM   1475  HB3 GLU B  34       2.714   8.499 -21.093  1.00  0.00           H  
ATOM   1476  HG2 GLU B  34       4.388  10.350 -21.146  1.00  0.00           H  
ATOM   1477  HG3 GLU B  34       5.509   9.290 -22.016  1.00  0.00           H  
ATOM   1478  N   ASP B  35       2.784   8.999 -18.500  1.00  0.00           N  
ATOM   1479  CA  ASP B  35       2.336   9.939 -17.477  1.00  0.00           C  
ATOM   1480  C   ASP B  35       3.132   9.732 -16.189  1.00  0.00           C  
ATOM   1481  O   ASP B  35       3.676  10.689 -15.637  1.00  0.00           O  
ATOM   1482  CB  ASP B  35       0.843   9.785 -17.195  1.00  0.00           C  
ATOM   1483  CG  ASP B  35       0.419  10.752 -16.091  1.00  0.00           C  
ATOM   1484  OD1 ASP B  35       0.069  11.899 -16.447  1.00  0.00           O  
ATOM   1485  OD2 ASP B  35       0.441  10.327 -14.916  1.00  0.00           O  
ATOM   1486  H   ASP B  35       2.131   8.368 -18.951  1.00  0.00           H  
ATOM   1487  HA  ASP B  35       2.518  10.954 -17.833  1.00  0.00           H  
ATOM   1488  HB2 ASP B  35       0.273   9.996 -18.101  1.00  0.00           H  
ATOM   1489  HB3 ASP B  35       0.641   8.763 -16.879  1.00  0.00           H  
ATOM   1490  N   GLU B  36       3.211   8.478 -15.738  1.00  0.00           N  
ATOM   1491  CA  GLU B  36       3.970   8.125 -14.552  1.00  0.00           C  
ATOM   1492  C   GLU B  36       5.391   8.690 -14.673  1.00  0.00           C  
ATOM   1493  O   GLU B  36       5.905   9.284 -13.729  1.00  0.00           O  
ATOM   1494  CB  GLU B  36       3.994   6.602 -14.343  1.00  0.00           C  
ATOM   1495  CG  GLU B  36       2.628   5.902 -14.244  1.00  0.00           C  
ATOM   1496  CD  GLU B  36       1.853   6.207 -12.972  1.00  0.00           C  
ATOM   1497  OE1 GLU B  36       1.156   7.244 -12.980  1.00  0.00           O  
ATOM   1498  OE2 GLU B  36       1.912   5.366 -12.051  1.00  0.00           O  
ATOM   1499  H   GLU B  36       2.782   7.738 -16.280  1.00  0.00           H  
ATOM   1500  HA  GLU B  36       3.486   8.595 -13.697  1.00  0.00           H  
ATOM   1501  HB2 GLU B  36       4.518   6.167 -15.191  1.00  0.00           H  
ATOM   1502  HB3 GLU B  36       4.563   6.386 -13.435  1.00  0.00           H  
ATOM   1503  HG2 GLU B  36       1.987   6.189 -15.065  1.00  0.00           H  
ATOM   1504  HG3 GLU B  36       2.786   4.825 -14.297  1.00  0.00           H  
ATOM   1505  N   GLU B  37       6.019   8.548 -15.847  1.00  0.00           N  
ATOM   1506  CA  GLU B  37       7.366   8.999 -16.117  1.00  0.00           C  
ATOM   1507  C   GLU B  37       7.595  10.443 -15.670  1.00  0.00           C  
ATOM   1508  O   GLU B  37       8.654  10.756 -15.138  1.00  0.00           O  
ATOM   1509  CB  GLU B  37       7.647   8.756 -17.611  1.00  0.00           C  
ATOM   1510  CG  GLU B  37       9.044   8.202 -17.847  1.00  0.00           C  
ATOM   1511  CD  GLU B  37      10.126   9.275 -17.802  1.00  0.00           C  
ATOM   1512  OE1 GLU B  37      10.117  10.122 -18.720  1.00  0.00           O  
ATOM   1513  OE2 GLU B  37      10.947   9.216 -16.862  1.00  0.00           O  
ATOM   1514  H   GLU B  37       5.558   8.125 -16.645  1.00  0.00           H  
ATOM   1515  HA  GLU B  37       8.027   8.384 -15.513  1.00  0.00           H  
ATOM   1516  HB2 GLU B  37       6.984   7.982 -18.001  1.00  0.00           H  
ATOM   1517  HB3 GLU B  37       7.478   9.651 -18.211  1.00  0.00           H  
ATOM   1518  HG2 GLU B  37       9.257   7.421 -17.119  1.00  0.00           H  
ATOM   1519  HG3 GLU B  37       9.000   7.750 -18.832  1.00  0.00           H  
ATOM   1520  N   LYS B  38       6.608  11.323 -15.828  1.00  0.00           N  
ATOM   1521  CA  LYS B  38       6.735  12.700 -15.376  1.00  0.00           C  
ATOM   1522  C   LYS B  38       6.896  12.769 -13.854  1.00  0.00           C  
ATOM   1523  O   LYS B  38       7.701  13.540 -13.330  1.00  0.00           O  
ATOM   1524  CB  LYS B  38       5.502  13.485 -15.833  1.00  0.00           C  
ATOM   1525  CG  LYS B  38       5.804  14.994 -15.831  1.00  0.00           C  
ATOM   1526  CD  LYS B  38       4.592  15.847 -15.439  1.00  0.00           C  
ATOM   1527  CE  LYS B  38       4.327  15.772 -13.929  1.00  0.00           C  
ATOM   1528  NZ  LYS B  38       3.323  16.767 -13.514  1.00  0.00           N  
ATOM   1529  H   LYS B  38       5.718  11.001 -16.192  1.00  0.00           H  
ATOM   1530  HA  LYS B  38       7.631  13.130 -15.825  1.00  0.00           H  
ATOM   1531  HB2 LYS B  38       5.237  13.173 -16.845  1.00  0.00           H  
ATOM   1532  HB3 LYS B  38       4.670  13.224 -15.178  1.00  0.00           H  
ATOM   1533  HG2 LYS B  38       6.629  15.224 -15.152  1.00  0.00           H  
ATOM   1534  HG3 LYS B  38       6.131  15.267 -16.837  1.00  0.00           H  
ATOM   1535  HD2 LYS B  38       4.815  16.882 -15.710  1.00  0.00           H  
ATOM   1536  HD3 LYS B  38       3.715  15.519 -16.001  1.00  0.00           H  
ATOM   1537  HE2 LYS B  38       3.968  14.776 -13.658  1.00  0.00           H  
ATOM   1538  HE3 LYS B  38       5.251  15.967 -13.382  1.00  0.00           H  
ATOM   1539  HZ1 LYS B  38       3.653  17.695 -13.741  1.00  0.00           H  
ATOM   1540  HZ2 LYS B  38       2.452  16.593 -13.995  1.00  0.00           H  
ATOM   1541  HZ3 LYS B  38       3.173  16.702 -12.517  1.00  0.00           H  
ATOM   1542  N   HIS B  39       6.116  11.981 -13.120  1.00  0.00           N  
ATOM   1543  CA  HIS B  39       6.243  11.927 -11.676  1.00  0.00           C  
ATOM   1544  C   HIS B  39       7.633  11.432 -11.284  1.00  0.00           C  
ATOM   1545  O   HIS B  39       8.216  11.947 -10.334  1.00  0.00           O  
ATOM   1546  CB  HIS B  39       5.125  11.070 -11.081  1.00  0.00           C  
ATOM   1547  CG  HIS B  39       3.790  11.770 -11.134  1.00  0.00           C  
ATOM   1548  ND1 HIS B  39       3.498  12.965 -10.509  1.00  0.00           N  
ATOM   1549  CD2 HIS B  39       2.673  11.360 -11.808  1.00  0.00           C  
ATOM   1550  CE1 HIS B  39       2.214  13.263 -10.770  1.00  0.00           C  
ATOM   1551  NE2 HIS B  39       1.699  12.306 -11.564  1.00  0.00           N  
ATOM   1552  H   HIS B  39       5.534  11.292 -13.585  1.00  0.00           H  
ATOM   1553  HA  HIS B  39       6.143  12.938 -11.279  1.00  0.00           H  
ATOM   1554  HB2 HIS B  39       5.068  10.114 -11.597  1.00  0.00           H  
ATOM   1555  HB3 HIS B  39       5.372  10.861 -10.043  1.00  0.00           H  
ATOM   1556  HD1 HIS B  39       4.141  13.511  -9.955  1.00  0.00           H  
ATOM   1557  HD2 HIS B  39       2.560  10.473 -12.414  1.00  0.00           H  
ATOM   1558  HE1 HIS B  39       1.679  14.125 -10.398  1.00  0.00           H  
ATOM   1559  HE2 HIS B  39       0.745  12.280 -11.908  1.00  0.00           H  
ATOM   1560  N   ILE B  40       8.180  10.464 -12.018  1.00  0.00           N  
ATOM   1561  CA  ILE B  40       9.532   9.974 -11.767  1.00  0.00           C  
ATOM   1562  C   ILE B  40      10.526  11.104 -12.037  1.00  0.00           C  
ATOM   1563  O   ILE B  40      11.416  11.361 -11.233  1.00  0.00           O  
ATOM   1564  CB  ILE B  40       9.865   8.725 -12.603  1.00  0.00           C  
ATOM   1565  CG1 ILE B  40       8.718   7.715 -12.570  1.00  0.00           C  
ATOM   1566  CG2 ILE B  40      11.130   8.056 -12.037  1.00  0.00           C  
ATOM   1567  CD1 ILE B  40       8.957   6.573 -13.559  1.00  0.00           C  
ATOM   1568  H   ILE B  40       7.658  10.117 -12.812  1.00  0.00           H  
ATOM   1569  HA  ILE B  40       9.592   9.691 -10.718  1.00  0.00           H  
ATOM   1570  HB  ILE B  40      10.027   9.015 -13.643  1.00  0.00           H  
ATOM   1571 HG12 ILE B  40       8.537   7.376 -11.553  1.00  0.00           H  
ATOM   1572 HG13 ILE B  40       7.796   8.174 -12.886  1.00  0.00           H  
ATOM   1573 HG21 ILE B  40      11.973   8.744 -12.076  1.00  0.00           H  
ATOM   1574 HG22 ILE B  40      10.965   7.764 -10.998  1.00  0.00           H  
ATOM   1575 HG23 ILE B  40      11.395   7.165 -12.605  1.00  0.00           H  
ATOM   1576 HD11 ILE B  40       9.293   6.961 -14.517  1.00  0.00           H  
ATOM   1577 HD12 ILE B  40       9.693   5.848 -13.227  1.00  0.00           H  
ATOM   1578 HD13 ILE B  40       8.000   6.083 -13.681  1.00  0.00           H  
ATOM   1579  N   GLU B  41      10.356  11.799 -13.161  1.00  0.00           N  
ATOM   1580  CA  GLU B  41      11.182  12.927 -13.561  1.00  0.00           C  
ATOM   1581  C   GLU B  41      11.252  13.959 -12.434  1.00  0.00           C  
ATOM   1582  O   GLU B  41      12.298  14.564 -12.196  1.00  0.00           O  
ATOM   1583  CB  GLU B  41      10.609  13.555 -14.839  1.00  0.00           C  
ATOM   1584  CG  GLU B  41      11.605  14.514 -15.498  1.00  0.00           C  
ATOM   1585  CD  GLU B  41      10.920  15.421 -16.517  1.00  0.00           C  
ATOM   1586  OE1 GLU B  41      10.048  16.204 -16.080  1.00  0.00           O  
ATOM   1587  OE2 GLU B  41      11.280  15.321 -17.710  1.00  0.00           O  
ATOM   1588  H   GLU B  41       9.619  11.501 -13.785  1.00  0.00           H  
ATOM   1589  HA  GLU B  41      12.184  12.540 -13.755  1.00  0.00           H  
ATOM   1590  HB2 GLU B  41      10.353  12.779 -15.563  1.00  0.00           H  
ATOM   1591  HB3 GLU B  41       9.708  14.111 -14.586  1.00  0.00           H  
ATOM   1592  HG2 GLU B  41      12.061  15.154 -14.746  1.00  0.00           H  
ATOM   1593  HG3 GLU B  41      12.385  13.927 -15.983  1.00  0.00           H  
ATOM   1594  N   TRP B  42      10.148  14.174 -11.718  1.00  0.00           N  
ATOM   1595  CA  TRP B  42      10.145  15.057 -10.576  1.00  0.00           C  
ATOM   1596  C   TRP B  42      11.239  14.658  -9.575  1.00  0.00           C  
ATOM   1597  O   TRP B  42      11.954  15.515  -9.059  1.00  0.00           O  
ATOM   1598  CB  TRP B  42       8.748  15.056  -9.961  1.00  0.00           C  
ATOM   1599  CG  TRP B  42       8.413  16.320  -9.247  1.00  0.00           C  
ATOM   1600  CD1 TRP B  42       7.938  17.455  -9.799  1.00  0.00           C  
ATOM   1601  CD2 TRP B  42       8.640  16.612  -7.850  1.00  0.00           C  
ATOM   1602  NE1 TRP B  42       7.831  18.437  -8.828  1.00  0.00           N  
ATOM   1603  CE2 TRP B  42       8.251  17.959  -7.593  1.00  0.00           C  
ATOM   1604  CE3 TRP B  42       9.168  15.857  -6.789  1.00  0.00           C  
ATOM   1605  CZ2 TRP B  42       8.362  18.518  -6.310  1.00  0.00           C  
ATOM   1606  CZ3 TRP B  42       9.300  16.415  -5.505  1.00  0.00           C  
ATOM   1607  CH2 TRP B  42       8.893  17.741  -5.266  1.00  0.00           C  
ATOM   1608  H   TRP B  42       9.277  13.713 -11.957  1.00  0.00           H  
ATOM   1609  HA  TRP B  42      10.358  16.060 -10.947  1.00  0.00           H  
ATOM   1610  HB2 TRP B  42       8.013  14.890 -10.745  1.00  0.00           H  
ATOM   1611  HB3 TRP B  42       8.664  14.225  -9.258  1.00  0.00           H  
ATOM   1612  HD1 TRP B  42       7.720  17.556 -10.854  1.00  0.00           H  
ATOM   1613  HE1 TRP B  42       7.521  19.384  -9.045  1.00  0.00           H  
ATOM   1614  HE3 TRP B  42       9.489  14.847  -7.013  1.00  0.00           H  
ATOM   1615  HZ2 TRP B  42       8.060  19.533  -6.115  1.00  0.00           H  
ATOM   1616  HZ3 TRP B  42       9.728  15.826  -4.707  1.00  0.00           H  
ATOM   1617  HH2 TRP B  42       9.010  18.170  -4.281  1.00  0.00           H  
ATOM   1618  N   LEU B  43      11.423  13.360  -9.339  1.00  0.00           N  
ATOM   1619  CA  LEU B  43      12.493  12.874  -8.473  1.00  0.00           C  
ATOM   1620  C   LEU B  43      13.908  13.157  -9.018  1.00  0.00           C  
ATOM   1621  O   LEU B  43      14.866  13.002  -8.264  1.00  0.00           O  
ATOM   1622  CB  LEU B  43      12.334  11.387  -8.104  1.00  0.00           C  
ATOM   1623  CG  LEU B  43      11.144  11.092  -7.170  1.00  0.00           C  
ATOM   1624  CD1 LEU B  43      10.103  10.204  -7.859  1.00  0.00           C  
ATOM   1625  CD2 LEU B  43      11.618  10.360  -5.910  1.00  0.00           C  
ATOM   1626  H   LEU B  43      10.863  12.694  -9.862  1.00  0.00           H  
ATOM   1627  HA  LEU B  43      12.400  13.437  -7.546  1.00  0.00           H  
ATOM   1628  HB2 LEU B  43      12.268  10.786  -9.005  1.00  0.00           H  
ATOM   1629  HB3 LEU B  43      13.245  11.086  -7.584  1.00  0.00           H  
ATOM   1630  HG  LEU B  43      10.665  12.024  -6.866  1.00  0.00           H  
ATOM   1631 HD11 LEU B  43       9.682  10.737  -8.705  1.00  0.00           H  
ATOM   1632 HD12 LEU B  43      10.558   9.275  -8.206  1.00  0.00           H  
ATOM   1633 HD13 LEU B  43       9.300   9.960  -7.163  1.00  0.00           H  
ATOM   1634 HD21 LEU B  43      12.085   9.413  -6.186  1.00  0.00           H  
ATOM   1635 HD22 LEU B  43      12.338  10.970  -5.365  1.00  0.00           H  
ATOM   1636 HD23 LEU B  43      10.765  10.163  -5.260  1.00  0.00           H  
ATOM   1637  N   GLU B  44      14.078  13.602 -10.269  1.00  0.00           N  
ATOM   1638  CA  GLU B  44      15.349  14.159 -10.732  1.00  0.00           C  
ATOM   1639  C   GLU B  44      15.425  15.659 -10.466  1.00  0.00           C  
ATOM   1640  O   GLU B  44      16.484  16.203 -10.162  1.00  0.00           O  
ATOM   1641  CB  GLU B  44      15.604  13.841 -12.214  1.00  0.00           C  
ATOM   1642  CG  GLU B  44      15.913  12.354 -12.417  1.00  0.00           C  
ATOM   1643  CD  GLU B  44      16.637  12.096 -13.733  1.00  0.00           C  
ATOM   1644  OE1 GLU B  44      17.882  12.221 -13.724  1.00  0.00           O  
ATOM   1645  OE2 GLU B  44      15.941  11.778 -14.721  1.00  0.00           O  
ATOM   1646  H   GLU B  44      13.272  13.741 -10.867  1.00  0.00           H  
ATOM   1647  HA  GLU B  44      16.157  13.750 -10.150  1.00  0.00           H  
ATOM   1648  HB2 GLU B  44      14.756  14.131 -12.837  1.00  0.00           H  
ATOM   1649  HB3 GLU B  44      16.475  14.414 -12.535  1.00  0.00           H  
ATOM   1650  HG2 GLU B  44      16.574  12.017 -11.619  1.00  0.00           H  
ATOM   1651  HG3 GLU B  44      14.985  11.781 -12.390  1.00  0.00           H  
ATOM   1652  N   THR B  45      14.290  16.323 -10.597  1.00  0.00           N  
ATOM   1653  CA  THR B  45      14.198  17.777 -10.535  1.00  0.00           C  
ATOM   1654  C   THR B  45      14.460  18.255  -9.105  1.00  0.00           C  
ATOM   1655  O   THR B  45      15.148  19.245  -8.875  1.00  0.00           O  
ATOM   1656  CB  THR B  45      12.854  18.253 -11.131  1.00  0.00           C  
ATOM   1657  OG1 THR B  45      13.068  19.360 -11.982  1.00  0.00           O  
ATOM   1658  CG2 THR B  45      11.764  18.647 -10.127  1.00  0.00           C  
ATOM   1659  H   THR B  45      13.486  15.730 -10.734  1.00  0.00           H  
ATOM   1660  HA  THR B  45      15.001  18.170 -11.164  1.00  0.00           H  
ATOM   1661  HB  THR B  45      12.450  17.447 -11.745  1.00  0.00           H  
ATOM   1662  HG1 THR B  45      13.593  20.016 -11.513  1.00  0.00           H  
ATOM   1663 HG21 THR B  45      11.524  17.824  -9.459  1.00  0.00           H  
ATOM   1664 HG22 THR B  45      12.079  19.505  -9.535  1.00  0.00           H  
ATOM   1665 HG23 THR B  45      10.860  18.905 -10.677  1.00  0.00           H  
ATOM   1666  N   ILE B  46      13.875  17.538  -8.151  1.00  0.00           N  
ATOM   1667  CA  ILE B  46      13.975  17.768  -6.718  1.00  0.00           C  
ATOM   1668  C   ILE B  46      15.427  17.935  -6.238  1.00  0.00           C  
ATOM   1669  O   ILE B  46      15.712  18.782  -5.393  1.00  0.00           O  
ATOM   1670  CB  ILE B  46      13.244  16.615  -6.011  1.00  0.00           C  
ATOM   1671  CG1 ILE B  46      13.099  16.823  -4.496  1.00  0.00           C  
ATOM   1672  CG2 ILE B  46      13.925  15.282  -6.325  1.00  0.00           C  
ATOM   1673  CD1 ILE B  46      12.386  18.143  -4.196  1.00  0.00           C  
ATOM   1674  H   ILE B  46      13.248  16.812  -8.478  1.00  0.00           H  
ATOM   1675  HA  ILE B  46      13.450  18.703  -6.527  1.00  0.00           H  
ATOM   1676  HB  ILE B  46      12.240  16.531  -6.431  1.00  0.00           H  
ATOM   1677 HG12 ILE B  46      12.500  16.008  -4.089  1.00  0.00           H  
ATOM   1678 HG13 ILE B  46      14.073  16.818  -4.006  1.00  0.00           H  
ATOM   1679 HG21 ILE B  46      14.015  15.179  -7.405  1.00  0.00           H  
ATOM   1680 HG22 ILE B  46      14.917  15.218  -5.890  1.00  0.00           H  
ATOM   1681 HG23 ILE B  46      13.315  14.471  -5.940  1.00  0.00           H  
ATOM   1682 HD11 ILE B  46      11.542  18.267  -4.874  1.00  0.00           H  
ATOM   1683 HD12 ILE B  46      12.028  18.139  -3.168  1.00  0.00           H  
ATOM   1684 HD13 ILE B  46      13.074  18.978  -4.328  1.00  0.00           H  
ATOM   1685  N   LEU B  47      16.351  17.137  -6.778  1.00  0.00           N  
ATOM   1686  CA  LEU B  47      17.779  17.260  -6.520  1.00  0.00           C  
ATOM   1687  C   LEU B  47      18.108  16.974  -5.042  1.00  0.00           C  
ATOM   1688  O   LEU B  47      17.601  16.005  -4.475  1.00  0.00           O  
ATOM   1689  CB  LEU B  47      18.272  18.615  -7.079  1.00  0.00           C  
ATOM   1690  CG  LEU B  47      19.500  18.467  -7.987  1.00  0.00           C  
ATOM   1691  CD1 LEU B  47      19.675  19.749  -8.808  1.00  0.00           C  
ATOM   1692  CD2 LEU B  47      20.775  18.171  -7.192  1.00  0.00           C  
ATOM   1693  H   LEU B  47      16.054  16.457  -7.461  1.00  0.00           H  
ATOM   1694  HA  LEU B  47      18.244  16.459  -7.092  1.00  0.00           H  
ATOM   1695  HB2 LEU B  47      17.484  19.023  -7.713  1.00  0.00           H  
ATOM   1696  HB3 LEU B  47      18.441  19.357  -6.299  1.00  0.00           H  
ATOM   1697  HG  LEU B  47      19.323  17.651  -8.691  1.00  0.00           H  
ATOM   1698 HD11 LEU B  47      18.779  19.927  -9.405  1.00  0.00           H  
ATOM   1699 HD12 LEU B  47      19.840  20.600  -8.148  1.00  0.00           H  
ATOM   1700 HD13 LEU B  47      20.524  19.642  -9.483  1.00  0.00           H  
ATOM   1701 HD21 LEU B  47      20.982  18.986  -6.497  1.00  0.00           H  
ATOM   1702 HD22 LEU B  47      20.670  17.238  -6.639  1.00  0.00           H  
ATOM   1703 HD23 LEU B  47      21.614  18.073  -7.882  1.00  0.00           H  
ATOM   1704  N   GLY B  48      18.998  17.743  -4.410  1.00  0.00           N  
ATOM   1705  CA  GLY B  48      19.386  17.544  -3.020  1.00  0.00           C  
ATOM   1706  C   GLY B  48      20.456  16.461  -2.909  1.00  0.00           C  
ATOM   1707  O   GLY B  48      21.580  16.741  -2.501  1.00  0.00           O  
ATOM   1708  H   GLY B  48      19.448  18.487  -4.915  1.00  0.00           H  
ATOM   1709  HA2 GLY B  48      19.790  18.480  -2.633  1.00  0.00           H  
ATOM   1710  HA3 GLY B  48      18.525  17.265  -2.412  1.00  0.00           H  
HETATM 1711  N   NH2 B  49      20.121  15.226  -3.282  1.00  0.00           N  
HETATM 1712  HN1 NH2 B  49      19.168  15.030  -3.620  1.00  0.00           H  
HETATM 1713  HN2 NH2 B  49      20.816  14.467  -3.232  1.00  0.00           H  
TER    1714      NH2 B  49                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0       6.409  15.733   0.953  1.00  0.00           C  
HETATM    2  O   ACE A   0       7.437  16.062   0.346  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       5.167  16.599   0.910  1.00  0.00           C  
HETATM    4  H1  ACE A   0       4.382  16.147   1.498  1.00  0.00           H  
HETATM    5  H2  ACE A   0       5.386  17.578   1.311  1.00  0.00           H  
HETATM    6  H3  ACE A   0       4.826  16.706  -0.109  1.00  0.00           H  
ATOM      7  N   ASP A   1       6.317  14.500   1.354  1.00  0.00           N  
ATOM      8  CA  ASP A   1       7.512  13.757   1.662  1.00  0.00           C  
ATOM      9  C   ASP A   1       7.371  12.285   1.273  1.00  0.00           C  
ATOM     10  O   ASP A   1       7.734  11.912   0.164  1.00  0.00           O  
ATOM     11  CB  ASP A   1       7.827  13.957   3.147  1.00  0.00           C  
ATOM     12  CG  ASP A   1       6.628  13.984   4.092  1.00  0.00           C  
ATOM     13  OD1 ASP A   1       5.631  13.301   3.770  1.00  0.00           O  
ATOM     14  OD2 ASP A   1       6.732  14.690   5.115  1.00  0.00           O  
ATOM     15  H   ASP A   1       5.538  14.182   1.920  1.00  0.00           H  
ATOM     16  HA  ASP A   1       8.355  14.145   1.086  1.00  0.00           H  
ATOM     17  HB2 ASP A   1       8.451  13.134   3.449  1.00  0.00           H  
ATOM     18  HB3 ASP A   1       8.356  14.901   3.249  1.00  0.00           H  
ATOM     19  N   TYR A   2       6.874  11.441   2.174  1.00  0.00           N  
ATOM     20  CA  TYR A   2       6.887  10.005   2.022  1.00  0.00           C  
ATOM     21  C   TYR A   2       6.054   9.612   0.803  1.00  0.00           C  
ATOM     22  O   TYR A   2       6.479   8.878  -0.086  1.00  0.00           O  
ATOM     23  CB  TYR A   2       6.398   9.401   3.345  1.00  0.00           C  
ATOM     24  CG  TYR A   2       4.960   9.674   3.759  1.00  0.00           C  
ATOM     25  CD1 TYR A   2       3.905   8.924   3.206  1.00  0.00           C  
ATOM     26  CD2 TYR A   2       4.678  10.627   4.754  1.00  0.00           C  
ATOM     27  CE1 TYR A   2       2.578   9.165   3.597  1.00  0.00           C  
ATOM     28  CE2 TYR A   2       3.345  10.916   5.093  1.00  0.00           C  
ATOM     29  CZ  TYR A   2       2.293  10.188   4.515  1.00  0.00           C  
ATOM     30  OH  TYR A   2       1.004  10.522   4.789  1.00  0.00           O  
ATOM     31  H   TYR A   2       6.493  11.785   3.041  1.00  0.00           H  
ATOM     32  HA  TYR A   2       7.917   9.679   1.885  1.00  0.00           H  
ATOM     33  HB2 TYR A   2       6.549   8.334   3.304  1.00  0.00           H  
ATOM     34  HB3 TYR A   2       7.056   9.788   4.118  1.00  0.00           H  
ATOM     35  HD1 TYR A   2       4.114   8.153   2.478  1.00  0.00           H  
ATOM     36  HD2 TYR A   2       5.477  11.153   5.254  1.00  0.00           H  
ATOM     37  HE1 TYR A   2       1.782   8.579   3.161  1.00  0.00           H  
ATOM     38  HE2 TYR A   2       3.131  11.700   5.803  1.00  0.00           H  
ATOM     39  HH  TYR A   2       0.363  10.042   4.262  1.00  0.00           H  
ATOM     40  N   LEU A   3       4.846  10.164   0.760  1.00  0.00           N  
ATOM     41  CA  LEU A   3       3.845   9.810  -0.224  1.00  0.00           C  
ATOM     42  C   LEU A   3       4.229  10.270  -1.617  1.00  0.00           C  
ATOM     43  O   LEU A   3       3.722   9.722  -2.587  1.00  0.00           O  
ATOM     44  CB  LEU A   3       2.420  10.228   0.176  1.00  0.00           C  
ATOM     45  CG  LEU A   3       2.327  11.476   1.049  1.00  0.00           C  
ATOM     46  CD1 LEU A   3       2.988  12.703   0.424  1.00  0.00           C  
ATOM     47  CD2 LEU A   3       0.867  11.792   1.392  1.00  0.00           C  
ATOM     48  H   LEU A   3       4.599  10.780   1.515  1.00  0.00           H  
ATOM     49  HA  LEU A   3       3.855   8.731  -0.266  1.00  0.00           H  
ATOM     50  HB2 LEU A   3       1.796  10.340  -0.713  1.00  0.00           H  
ATOM     51  HB3 LEU A   3       2.008   9.420   0.774  1.00  0.00           H  
ATOM     52  HG  LEU A   3       2.844  11.230   1.968  1.00  0.00           H  
ATOM     53 HD11 LEU A   3       4.072  12.619   0.473  1.00  0.00           H  
ATOM     54 HD12 LEU A   3       2.680  12.812  -0.616  1.00  0.00           H  
ATOM     55 HD13 LEU A   3       2.679  13.586   0.983  1.00  0.00           H  
ATOM     56 HD21 LEU A   3       0.398  12.340   0.574  1.00  0.00           H  
ATOM     57 HD22 LEU A   3       0.306  10.876   1.573  1.00  0.00           H  
ATOM     58 HD23 LEU A   3       0.832  12.405   2.294  1.00  0.00           H  
ATOM     59  N   ARG A   4       5.160  11.216  -1.750  1.00  0.00           N  
ATOM     60  CA  ARG A   4       5.649  11.586  -3.065  1.00  0.00           C  
ATOM     61  C   ARG A   4       6.102  10.346  -3.838  1.00  0.00           C  
ATOM     62  O   ARG A   4       5.771  10.212  -5.018  1.00  0.00           O  
ATOM     63  CB  ARG A   4       6.751  12.648  -2.959  1.00  0.00           C  
ATOM     64  CG  ARG A   4       6.142  13.981  -2.505  1.00  0.00           C  
ATOM     65  CD  ARG A   4       7.110  15.152  -2.687  1.00  0.00           C  
ATOM     66  NE  ARG A   4       8.288  15.047  -1.816  1.00  0.00           N  
ATOM     67  CZ  ARG A   4       9.179  16.039  -1.675  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       9.072  17.142  -2.426  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      10.167  15.927  -0.786  1.00  0.00           N  
ATOM     70  H   ARG A   4       5.624  11.587  -0.934  1.00  0.00           H  
ATOM     71  HA  ARG A   4       4.817  12.018  -3.621  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       7.532  12.323  -2.271  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       7.199  12.779  -3.943  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       5.262  14.194  -3.114  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       5.824  13.913  -1.465  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       7.428  15.200  -3.730  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       6.567  16.068  -2.442  1.00  0.00           H  
ATOM     78  HE  ARG A   4       8.388  14.198  -1.274  1.00  0.00           H  
ATOM     79 HH11 ARG A   4       8.303  17.224  -3.074  1.00  0.00           H  
ATOM     80 HH12 ARG A   4       9.721  17.907  -2.333  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      10.249  15.089  -0.228  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      10.831  16.675  -0.655  1.00  0.00           H  
ATOM     83  N   GLU A   5       6.787   9.405  -3.182  1.00  0.00           N  
ATOM     84  CA  GLU A   5       7.290   8.235  -3.897  1.00  0.00           C  
ATOM     85  C   GLU A   5       6.216   7.168  -4.093  1.00  0.00           C  
ATOM     86  O   GLU A   5       6.453   6.193  -4.796  1.00  0.00           O  
ATOM     87  CB  GLU A   5       8.557   7.669  -3.245  1.00  0.00           C  
ATOM     88  CG  GLU A   5       9.770   8.563  -3.549  1.00  0.00           C  
ATOM     89  CD  GLU A   5      11.081   7.802  -3.384  1.00  0.00           C  
ATOM     90  OE1 GLU A   5      11.238   7.161  -2.323  1.00  0.00           O  
ATOM     91  OE2 GLU A   5      11.895   7.864  -4.332  1.00  0.00           O  
ATOM     92  H   GLU A   5       6.798   9.411  -2.163  1.00  0.00           H  
ATOM     93  HA  GLU A   5       7.565   8.536  -4.906  1.00  0.00           H  
ATOM     94  HB2 GLU A   5       8.429   7.543  -2.169  1.00  0.00           H  
ATOM     95  HB3 GLU A   5       8.750   6.685  -3.680  1.00  0.00           H  
ATOM     96  HG2 GLU A   5       9.723   8.907  -4.583  1.00  0.00           H  
ATOM     97  HG3 GLU A   5       9.767   9.432  -2.891  1.00  0.00           H  
ATOM     98  N   LEU A   6       5.037   7.355  -3.506  1.00  0.00           N  
ATOM     99  CA  LEU A   6       3.933   6.422  -3.604  1.00  0.00           C  
ATOM    100  C   LEU A   6       2.693   7.127  -4.149  1.00  0.00           C  
ATOM    101  O   LEU A   6       1.586   6.651  -3.961  1.00  0.00           O  
ATOM    102  CB  LEU A   6       3.666   5.855  -2.219  1.00  0.00           C  
ATOM    103  CG  LEU A   6       4.746   4.876  -1.764  1.00  0.00           C  
ATOM    104  CD1 LEU A   6       4.548   4.752  -0.258  1.00  0.00           C  
ATOM    105  CD2 LEU A   6       4.659   3.558  -2.542  1.00  0.00           C  
ATOM    106  H   LEU A   6       4.858   8.208  -2.992  1.00  0.00           H  
ATOM    107  HA  LEU A   6       4.172   5.587  -4.258  1.00  0.00           H  
ATOM    108  HB2 LEU A   6       3.616   6.690  -1.520  1.00  0.00           H  
ATOM    109  HB3 LEU A   6       2.714   5.324  -2.206  1.00  0.00           H  
ATOM    110  HG  LEU A   6       5.754   5.244  -1.918  1.00  0.00           H  
ATOM    111 HD11 LEU A   6       4.726   5.721   0.206  1.00  0.00           H  
ATOM    112 HD12 LEU A   6       3.531   4.446  -0.022  1.00  0.00           H  
ATOM    113 HD13 LEU A   6       5.270   4.046   0.128  1.00  0.00           H  
ATOM    114 HD21 LEU A   6       3.627   3.271  -2.721  1.00  0.00           H  
ATOM    115 HD22 LEU A   6       5.152   3.669  -3.508  1.00  0.00           H  
ATOM    116 HD23 LEU A   6       5.165   2.768  -1.999  1.00  0.00           H  
ATOM    117  N   LEU A   7       2.850   8.263  -4.824  1.00  0.00           N  
ATOM    118  CA  LEU A   7       1.771   8.965  -5.479  1.00  0.00           C  
ATOM    119  C   LEU A   7       2.268   9.388  -6.853  1.00  0.00           C  
ATOM    120  O   LEU A   7       1.619   9.153  -7.865  1.00  0.00           O  
ATOM    121  CB  LEU A   7       1.181  10.086  -4.595  1.00  0.00           C  
ATOM    122  CG  LEU A   7       1.745  11.501  -4.822  1.00  0.00           C  
ATOM    123  CD1 LEU A   7       1.105  12.179  -6.047  1.00  0.00           C  
ATOM    124  CD2 LEU A   7       1.499  12.382  -3.593  1.00  0.00           C  
ATOM    125  H   LEU A   7       3.766   8.648  -4.920  1.00  0.00           H  
ATOM    126  HA  LEU A   7       0.986   8.245  -5.631  1.00  0.00           H  
ATOM    127  HB2 LEU A   7       0.105  10.118  -4.762  1.00  0.00           H  
ATOM    128  HB3 LEU A   7       1.324   9.801  -3.552  1.00  0.00           H  
ATOM    129  HG  LEU A   7       2.824  11.439  -4.944  1.00  0.00           H  
ATOM    130 HD11 LEU A   7       0.730  11.451  -6.765  1.00  0.00           H  
ATOM    131 HD12 LEU A   7       0.262  12.797  -5.741  1.00  0.00           H  
ATOM    132 HD13 LEU A   7       1.840  12.814  -6.541  1.00  0.00           H  
ATOM    133 HD21 LEU A   7       0.430  12.512  -3.423  1.00  0.00           H  
ATOM    134 HD22 LEU A   7       1.944  11.923  -2.713  1.00  0.00           H  
ATOM    135 HD23 LEU A   7       1.959  13.359  -3.751  1.00  0.00           H  
ATOM    136  N   LYS A   8       3.461   9.978  -6.908  1.00  0.00           N  
ATOM    137  CA  LYS A   8       3.966  10.552  -8.127  1.00  0.00           C  
ATOM    138  C   LYS A   8       4.315   9.434  -9.109  1.00  0.00           C  
ATOM    139  O   LYS A   8       3.874   9.434 -10.254  1.00  0.00           O  
ATOM    140  CB  LYS A   8       5.156  11.454  -7.787  1.00  0.00           C  
ATOM    141  CG  LYS A   8       5.294  12.559  -8.830  1.00  0.00           C  
ATOM    142  CD  LYS A   8       6.570  13.357  -8.542  1.00  0.00           C  
ATOM    143  CE  LYS A   8       7.009  14.147  -9.783  1.00  0.00           C  
ATOM    144  NZ  LYS A   8       8.425  13.887 -10.094  1.00  0.00           N  
ATOM    145  H   LYS A   8       3.988  10.158  -6.069  1.00  0.00           H  
ATOM    146  HA  LYS A   8       3.158  11.161  -8.519  1.00  0.00           H  
ATOM    147  HB2 LYS A   8       4.998  11.932  -6.818  1.00  0.00           H  
ATOM    148  HB3 LYS A   8       6.064  10.849  -7.739  1.00  0.00           H  
ATOM    149  HG2 LYS A   8       5.337  12.092  -9.816  1.00  0.00           H  
ATOM    150  HG3 LYS A   8       4.423  13.218  -8.785  1.00  0.00           H  
ATOM    151  HD2 LYS A   8       6.396  14.034  -7.702  1.00  0.00           H  
ATOM    152  HD3 LYS A   8       7.358  12.661  -8.253  1.00  0.00           H  
ATOM    153  HE2 LYS A   8       6.418  13.856 -10.653  1.00  0.00           H  
ATOM    154  HE3 LYS A   8       6.860  15.215  -9.613  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8       9.009  14.245  -9.351  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8       8.570  12.890 -10.179  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8       8.672  14.333 -10.965  1.00  0.00           H  
ATOM    158  N   LEU A   9       5.099   8.461  -8.646  1.00  0.00           N  
ATOM    159  CA  LEU A   9       5.374   7.263  -9.420  1.00  0.00           C  
ATOM    160  C   LEU A   9       4.062   6.541  -9.694  1.00  0.00           C  
ATOM    161  O   LEU A   9       3.817   6.145 -10.823  1.00  0.00           O  
ATOM    162  CB  LEU A   9       6.392   6.370  -8.702  1.00  0.00           C  
ATOM    163  CG  LEU A   9       7.815   6.928  -8.888  1.00  0.00           C  
ATOM    164  CD1 LEU A   9       8.580   6.922  -7.564  1.00  0.00           C  
ATOM    165  CD2 LEU A   9       8.580   6.114  -9.939  1.00  0.00           C  
ATOM    166  H   LEU A   9       5.413   8.506  -7.692  1.00  0.00           H  
ATOM    167  HA  LEU A   9       5.791   7.552 -10.385  1.00  0.00           H  
ATOM    168  HB2 LEU A   9       6.130   6.302  -7.645  1.00  0.00           H  
ATOM    169  HB3 LEU A   9       6.346   5.363  -9.124  1.00  0.00           H  
ATOM    170  HG  LEU A   9       7.759   7.965  -9.225  1.00  0.00           H  
ATOM    171 HD11 LEU A   9       8.172   7.698  -6.920  1.00  0.00           H  
ATOM    172 HD12 LEU A   9       8.482   5.954  -7.071  1.00  0.00           H  
ATOM    173 HD13 LEU A   9       9.635   7.131  -7.740  1.00  0.00           H  
ATOM    174 HD21 LEU A   9       8.730   5.093  -9.587  1.00  0.00           H  
ATOM    175 HD22 LEU A   9       8.021   6.092 -10.874  1.00  0.00           H  
ATOM    176 HD23 LEU A   9       9.553   6.570 -10.126  1.00  0.00           H  
ATOM    177  N   GLU A  10       3.190   6.402  -8.696  1.00  0.00           N  
ATOM    178  CA  GLU A  10       1.902   5.776  -8.928  1.00  0.00           C  
ATOM    179  C   GLU A  10       1.155   6.424 -10.106  1.00  0.00           C  
ATOM    180  O   GLU A  10       0.553   5.713 -10.904  1.00  0.00           O  
ATOM    181  CB  GLU A  10       1.057   5.810  -7.658  1.00  0.00           C  
ATOM    182  CG  GLU A  10       1.490   4.864  -6.524  1.00  0.00           C  
ATOM    183  CD  GLU A  10       1.173   3.393  -6.781  1.00  0.00           C  
ATOM    184  OE1 GLU A  10       0.820   3.068  -7.935  1.00  0.00           O  
ATOM    185  OE2 GLU A  10       1.263   2.623  -5.800  1.00  0.00           O  
ATOM    186  H   GLU A  10       3.395   6.752  -7.777  1.00  0.00           H  
ATOM    187  HA  GLU A  10       2.085   4.738  -9.199  1.00  0.00           H  
ATOM    188  HB2 GLU A  10       1.004   6.826  -7.287  1.00  0.00           H  
ATOM    189  HB3 GLU A  10       0.062   5.533  -7.966  1.00  0.00           H  
ATOM    190  HG2 GLU A  10       2.545   4.982  -6.282  1.00  0.00           H  
ATOM    191  HG3 GLU A  10       0.902   5.121  -5.642  1.00  0.00           H  
ATOM    192  N   LEU A  11       1.197   7.752 -10.255  1.00  0.00           N  
ATOM    193  CA  LEU A  11       0.484   8.427 -11.340  1.00  0.00           C  
ATOM    194  C   LEU A  11       0.854   7.815 -12.691  1.00  0.00           C  
ATOM    195  O   LEU A  11      -0.028   7.416 -13.454  1.00  0.00           O  
ATOM    196  CB  LEU A  11       0.789   9.934 -11.342  1.00  0.00           C  
ATOM    197  CG  LEU A  11       0.023  10.708 -12.433  1.00  0.00           C  
ATOM    198  CD1 LEU A  11      -1.443  10.915 -12.044  1.00  0.00           C  
ATOM    199  CD2 LEU A  11       0.691  12.065 -12.680  1.00  0.00           C  
ATOM    200  H   LEU A  11       1.703   8.308  -9.569  1.00  0.00           H  
ATOM    201  HA  LEU A  11      -0.587   8.264 -11.185  1.00  0.00           H  
ATOM    202  HB2 LEU A  11       0.560  10.359 -10.363  1.00  0.00           H  
ATOM    203  HB3 LEU A  11       1.853  10.064 -11.530  1.00  0.00           H  
ATOM    204  HG  LEU A  11       0.057  10.169 -13.380  1.00  0.00           H  
ATOM    205 HD11 LEU A  11      -1.950   9.956 -11.945  1.00  0.00           H  
ATOM    206 HD12 LEU A  11      -1.508  11.452 -11.096  1.00  0.00           H  
ATOM    207 HD13 LEU A  11      -1.950  11.496 -12.815  1.00  0.00           H  
ATOM    208 HD21 LEU A  11       0.658  12.670 -11.773  1.00  0.00           H  
ATOM    209 HD22 LEU A  11       1.730  11.918 -12.977  1.00  0.00           H  
ATOM    210 HD23 LEU A  11       0.171  12.589 -13.483  1.00  0.00           H  
ATOM    211  N   GLN A  12       2.153   7.754 -13.001  1.00  0.00           N  
ATOM    212  CA  GLN A  12       2.588   7.202 -14.278  1.00  0.00           C  
ATOM    213  C   GLN A  12       2.100   5.764 -14.438  1.00  0.00           C  
ATOM    214  O   GLN A  12       1.889   5.332 -15.561  1.00  0.00           O  
ATOM    215  CB  GLN A  12       4.109   7.299 -14.494  1.00  0.00           C  
ATOM    216  CG  GLN A  12       4.908   6.573 -13.408  1.00  0.00           C  
ATOM    217  CD  GLN A  12       6.241   5.987 -13.851  1.00  0.00           C  
ATOM    218  OE1 GLN A  12       6.819   6.384 -14.857  1.00  0.00           O  
ATOM    219  NE2 GLN A  12       6.737   5.013 -13.097  1.00  0.00           N  
ATOM    220  H   GLN A  12       2.837   8.035 -12.311  1.00  0.00           H  
ATOM    221  HA  GLN A  12       2.104   7.781 -15.068  1.00  0.00           H  
ATOM    222  HB2 GLN A  12       4.325   6.842 -15.461  1.00  0.00           H  
ATOM    223  HB3 GLN A  12       4.423   8.342 -14.534  1.00  0.00           H  
ATOM    224  HG2 GLN A  12       5.079   7.262 -12.585  1.00  0.00           H  
ATOM    225  HG3 GLN A  12       4.337   5.717 -13.068  1.00  0.00           H  
ATOM    226 HE21 GLN A  12       6.201   4.676 -12.310  1.00  0.00           H  
ATOM    227 HE22 GLN A  12       7.603   4.575 -13.369  1.00  0.00           H  
ATOM    228  N   LEU A  13       1.929   5.028 -13.340  1.00  0.00           N  
ATOM    229  CA  LEU A  13       1.484   3.655 -13.381  1.00  0.00           C  
ATOM    230  C   LEU A  13       0.019   3.616 -13.714  1.00  0.00           C  
ATOM    231  O   LEU A  13      -0.344   2.926 -14.644  1.00  0.00           O  
ATOM    232  CB  LEU A  13       1.742   2.915 -12.081  1.00  0.00           C  
ATOM    233  CG  LEU A  13       3.225   2.899 -11.727  1.00  0.00           C  
ATOM    234  CD1 LEU A  13       3.390   1.817 -10.682  1.00  0.00           C  
ATOM    235  CD2 LEU A  13       4.172   2.623 -12.897  1.00  0.00           C  
ATOM    236  H   LEU A  13       2.007   5.456 -12.435  1.00  0.00           H  
ATOM    237  HA  LEU A  13       2.006   3.123 -14.169  1.00  0.00           H  
ATOM    238  HB2 LEU A  13       1.174   3.348 -11.258  1.00  0.00           H  
ATOM    239  HB3 LEU A  13       1.389   1.893 -12.221  1.00  0.00           H  
ATOM    240  HG  LEU A  13       3.499   3.845 -11.274  1.00  0.00           H  
ATOM    241 HD11 LEU A  13       2.748   2.064  -9.840  1.00  0.00           H  
ATOM    242 HD12 LEU A  13       3.121   0.844 -11.095  1.00  0.00           H  
ATOM    243 HD13 LEU A  13       4.423   1.800 -10.372  1.00  0.00           H  
ATOM    244 HD21 LEU A  13       3.916   1.676 -13.376  1.00  0.00           H  
ATOM    245 HD22 LEU A  13       4.132   3.423 -13.633  1.00  0.00           H  
ATOM    246 HD23 LEU A  13       5.190   2.586 -12.518  1.00  0.00           H  
ATOM    247  N   ILE A  14      -0.828   4.354 -13.005  1.00  0.00           N  
ATOM    248  CA  ILE A  14      -2.246   4.398 -13.323  1.00  0.00           C  
ATOM    249  C   ILE A  14      -2.429   4.741 -14.795  1.00  0.00           C  
ATOM    250  O   ILE A  14      -3.189   4.089 -15.513  1.00  0.00           O  
ATOM    251  CB  ILE A  14      -2.950   5.374 -12.360  1.00  0.00           C  
ATOM    252  CG1 ILE A  14      -2.833   4.881 -10.903  1.00  0.00           C  
ATOM    253  CG2 ILE A  14      -4.424   5.572 -12.736  1.00  0.00           C  
ATOM    254  CD1 ILE A  14      -2.994   3.364 -10.774  1.00  0.00           C  
ATOM    255  H   ILE A  14      -0.468   4.915 -12.241  1.00  0.00           H  
ATOM    256  HA  ILE A  14      -2.659   3.391 -13.243  1.00  0.00           H  
ATOM    257  HB  ILE A  14      -2.460   6.353 -12.412  1.00  0.00           H  
ATOM    258 HG12 ILE A  14      -1.857   5.145 -10.502  1.00  0.00           H  
ATOM    259 HG13 ILE A  14      -3.581   5.376 -10.284  1.00  0.00           H  
ATOM    260 HG21 ILE A  14      -4.517   5.960 -13.749  1.00  0.00           H  
ATOM    261 HG22 ILE A  14      -4.964   4.628 -12.667  1.00  0.00           H  
ATOM    262 HG23 ILE A  14      -4.873   6.304 -12.063  1.00  0.00           H  
ATOM    263 HD11 ILE A  14      -3.893   3.028 -11.288  1.00  0.00           H  
ATOM    264 HD12 ILE A  14      -2.119   2.855 -11.182  1.00  0.00           H  
ATOM    265 HD13 ILE A  14      -3.063   3.105  -9.726  1.00  0.00           H  
ATOM    266  N   LYS A  15      -1.681   5.733 -15.265  1.00  0.00           N  
ATOM    267  CA  LYS A  15      -1.669   6.052 -16.678  1.00  0.00           C  
ATOM    268  C   LYS A  15      -1.181   4.854 -17.528  1.00  0.00           C  
ATOM    269  O   LYS A  15      -1.851   4.438 -18.474  1.00  0.00           O  
ATOM    270  CB  LYS A  15      -0.836   7.324 -16.893  1.00  0.00           C  
ATOM    271  CG  LYS A  15      -1.597   8.381 -17.713  1.00  0.00           C  
ATOM    272  CD  LYS A  15      -2.271   9.381 -16.761  1.00  0.00           C  
ATOM    273  CE  LYS A  15      -3.344  10.227 -17.467  1.00  0.00           C  
ATOM    274  NZ  LYS A  15      -3.128  11.671 -17.269  1.00  0.00           N  
ATOM    275  H   LYS A  15      -1.092   6.245 -14.613  1.00  0.00           H  
ATOM    276  HA  LYS A  15      -2.708   6.247 -16.952  1.00  0.00           H  
ATOM    277  HB2 LYS A  15      -0.558   7.773 -15.939  1.00  0.00           H  
ATOM    278  HB3 LYS A  15       0.094   7.036 -17.368  1.00  0.00           H  
ATOM    279  HG2 LYS A  15      -0.890   8.916 -18.349  1.00  0.00           H  
ATOM    280  HG3 LYS A  15      -2.331   7.894 -18.357  1.00  0.00           H  
ATOM    281  HD2 LYS A  15      -2.743   8.839 -15.936  1.00  0.00           H  
ATOM    282  HD3 LYS A  15      -1.495  10.021 -16.334  1.00  0.00           H  
ATOM    283  HE2 LYS A  15      -3.353  10.025 -18.538  1.00  0.00           H  
ATOM    284  HE3 LYS A  15      -4.322   9.965 -17.060  1.00  0.00           H  
ATOM    285  HZ1 LYS A  15      -3.087  11.882 -16.282  1.00  0.00           H  
ATOM    286  HZ2 LYS A  15      -2.260  11.949 -17.706  1.00  0.00           H  
ATOM    287  HZ3 LYS A  15      -3.889  12.187 -17.687  1.00  0.00           H  
ATOM    288  N   GLN A  16      -0.017   4.286 -17.205  1.00  0.00           N  
ATOM    289  CA  GLN A  16       0.597   3.200 -17.972  1.00  0.00           C  
ATOM    290  C   GLN A  16      -0.305   1.977 -17.995  1.00  0.00           C  
ATOM    291  O   GLN A  16      -0.341   1.252 -18.983  1.00  0.00           O  
ATOM    292  CB  GLN A  16       1.964   2.810 -17.392  1.00  0.00           C  
ATOM    293  CG  GLN A  16       3.077   3.728 -17.911  1.00  0.00           C  
ATOM    294  CD  GLN A  16       4.296   3.750 -16.991  1.00  0.00           C  
ATOM    295  OE1 GLN A  16       4.547   2.819 -16.236  1.00  0.00           O  
ATOM    296  NE2 GLN A  16       5.070   4.830 -17.038  1.00  0.00           N  
ATOM    297  H   GLN A  16       0.431   4.570 -16.340  1.00  0.00           H  
ATOM    298  HA  GLN A  16       0.737   3.523 -19.005  1.00  0.00           H  
ATOM    299  HB2 GLN A  16       1.909   2.841 -16.308  1.00  0.00           H  
ATOM    300  HB3 GLN A  16       2.217   1.787 -17.675  1.00  0.00           H  
ATOM    301  HG2 GLN A  16       3.386   3.376 -18.895  1.00  0.00           H  
ATOM    302  HG3 GLN A  16       2.690   4.741 -18.003  1.00  0.00           H  
ATOM    303 HE21 GLN A  16       4.840   5.585 -17.660  1.00  0.00           H  
ATOM    304 HE22 GLN A  16       5.870   4.889 -16.423  1.00  0.00           H  
ATOM    305  N   TYR A  17      -1.048   1.745 -16.923  1.00  0.00           N  
ATOM    306  CA  TYR A  17      -1.920   0.596 -16.801  1.00  0.00           C  
ATOM    307  C   TYR A  17      -3.041   0.747 -17.835  1.00  0.00           C  
ATOM    308  O   TYR A  17      -3.476  -0.235 -18.437  1.00  0.00           O  
ATOM    309  CB  TYR A  17      -2.439   0.507 -15.352  1.00  0.00           C  
ATOM    310  CG  TYR A  17      -2.174  -0.775 -14.585  1.00  0.00           C  
ATOM    311  CD1 TYR A  17      -2.868  -1.939 -14.953  1.00  0.00           C  
ATOM    312  CD2 TYR A  17      -1.522  -0.731 -13.336  1.00  0.00           C  
ATOM    313  CE1 TYR A  17      -2.854  -3.076 -14.122  1.00  0.00           C  
ATOM    314  CE2 TYR A  17      -1.549  -1.852 -12.488  1.00  0.00           C  
ATOM    315  CZ  TYR A  17      -2.170  -3.038 -12.897  1.00  0.00           C  
ATOM    316  OH  TYR A  17      -2.167  -4.119 -12.071  1.00  0.00           O  
ATOM    317  H   TYR A  17      -1.046   2.436 -16.180  1.00  0.00           H  
ATOM    318  HA  TYR A  17      -1.347  -0.295 -17.056  1.00  0.00           H  
ATOM    319  HB2 TYR A  17      -2.077   1.336 -14.753  1.00  0.00           H  
ATOM    320  HB3 TYR A  17      -3.508   0.633 -15.380  1.00  0.00           H  
ATOM    321  HD1 TYR A  17      -3.437  -1.931 -15.869  1.00  0.00           H  
ATOM    322  HD2 TYR A  17      -1.037   0.173 -12.998  1.00  0.00           H  
ATOM    323  HE1 TYR A  17      -3.392  -3.966 -14.407  1.00  0.00           H  
ATOM    324  HE2 TYR A  17      -1.139  -1.792 -11.493  1.00  0.00           H  
ATOM    325  HH  TYR A  17      -2.542  -4.912 -12.458  1.00  0.00           H  
ATOM    326  N   ARG A  18      -3.480   1.987 -18.084  1.00  0.00           N  
ATOM    327  CA  ARG A  18      -4.486   2.259 -19.101  1.00  0.00           C  
ATOM    328  C   ARG A  18      -3.878   2.077 -20.482  1.00  0.00           C  
ATOM    329  O   ARG A  18      -4.493   1.503 -21.378  1.00  0.00           O  
ATOM    330  CB  ARG A  18      -5.117   3.650 -18.962  1.00  0.00           C  
ATOM    331  CG  ARG A  18      -6.094   3.688 -17.785  1.00  0.00           C  
ATOM    332  CD  ARG A  18      -7.165   4.769 -17.974  1.00  0.00           C  
ATOM    333  NE  ARG A  18      -8.175   4.339 -18.956  1.00  0.00           N  
ATOM    334  CZ  ARG A  18      -9.159   3.461 -18.706  1.00  0.00           C  
ATOM    335  NH1 ARG A  18      -9.298   2.935 -17.485  1.00  0.00           N  
ATOM    336  NH2 ARG A  18      -9.996   3.112 -19.686  1.00  0.00           N  
ATOM    337  H   ARG A  18      -2.945   2.758 -17.704  1.00  0.00           H  
ATOM    338  HA  ARG A  18      -5.278   1.535 -18.991  1.00  0.00           H  
ATOM    339  HB2 ARG A  18      -4.356   4.421 -18.844  1.00  0.00           H  
ATOM    340  HB3 ARG A  18      -5.670   3.851 -19.879  1.00  0.00           H  
ATOM    341  HG2 ARG A  18      -6.606   2.735 -17.712  1.00  0.00           H  
ATOM    342  HG3 ARG A  18      -5.523   3.837 -16.870  1.00  0.00           H  
ATOM    343  HD2 ARG A  18      -7.643   4.990 -17.019  1.00  0.00           H  
ATOM    344  HD3 ARG A  18      -6.690   5.688 -18.322  1.00  0.00           H  
ATOM    345  HE  ARG A  18      -8.090   4.724 -19.888  1.00  0.00           H  
ATOM    346 HH11 ARG A  18      -8.636   3.186 -16.764  1.00  0.00           H  
ATOM    347 HH12 ARG A  18     -10.047   2.296 -17.262  1.00  0.00           H  
ATOM    348 HH21 ARG A  18      -9.874   3.501 -20.611  1.00  0.00           H  
ATOM    349 HH22 ARG A  18     -10.744   2.454 -19.524  1.00  0.00           H  
ATOM    350  N   GLU A  19      -2.660   2.574 -20.651  1.00  0.00           N  
ATOM    351  CA  GLU A  19      -1.965   2.432 -21.916  1.00  0.00           C  
ATOM    352  C   GLU A  19      -1.756   0.953 -22.236  1.00  0.00           C  
ATOM    353  O   GLU A  19      -1.900   0.535 -23.381  1.00  0.00           O  
ATOM    354  CB  GLU A  19      -0.646   3.212 -21.917  1.00  0.00           C  
ATOM    355  CG  GLU A  19      -0.299   3.613 -23.356  1.00  0.00           C  
ATOM    356  CD  GLU A  19       1.069   4.274 -23.442  1.00  0.00           C  
ATOM    357  OE1 GLU A  19       1.111   5.512 -23.280  1.00  0.00           O  
ATOM    358  OE2 GLU A  19       2.046   3.527 -23.663  1.00  0.00           O  
ATOM    359  H   GLU A  19      -2.231   3.034 -19.859  1.00  0.00           H  
ATOM    360  HA  GLU A  19      -2.611   2.856 -22.685  1.00  0.00           H  
ATOM    361  HB2 GLU A  19      -0.736   4.118 -21.317  1.00  0.00           H  
ATOM    362  HB3 GLU A  19       0.146   2.586 -21.504  1.00  0.00           H  
ATOM    363  HG2 GLU A  19      -0.301   2.731 -24.000  1.00  0.00           H  
ATOM    364  HG3 GLU A  19      -1.050   4.312 -23.729  1.00  0.00           H  
ATOM    365  N   ALA A  20      -1.414   0.137 -21.242  1.00  0.00           N  
ATOM    366  CA  ALA A  20      -1.152  -1.258 -21.533  1.00  0.00           C  
ATOM    367  C   ALA A  20      -2.452  -2.032 -21.706  1.00  0.00           C  
ATOM    368  O   ALA A  20      -2.485  -2.967 -22.494  1.00  0.00           O  
ATOM    369  CB  ALA A  20      -0.248  -1.872 -20.484  1.00  0.00           C  
ATOM    370  H   ALA A  20      -1.330   0.484 -20.286  1.00  0.00           H  
ATOM    371  HA  ALA A  20      -0.599  -1.341 -22.469  1.00  0.00           H  
ATOM    372  HB1 ALA A  20       0.795  -1.643 -20.717  1.00  0.00           H  
ATOM    373  HB2 ALA A  20      -0.486  -1.475 -19.501  1.00  0.00           H  
ATOM    374  HB3 ALA A  20      -0.389  -2.955 -20.510  1.00  0.00           H  
ATOM    375  N   LEU A  21      -3.527  -1.656 -21.014  1.00  0.00           N  
ATOM    376  CA  LEU A  21      -4.854  -2.246 -21.187  1.00  0.00           C  
ATOM    377  C   LEU A  21      -5.184  -2.494 -22.672  1.00  0.00           C  
ATOM    378  O   LEU A  21      -5.606  -3.590 -23.049  1.00  0.00           O  
ATOM    379  CB  LEU A  21      -5.883  -1.371 -20.437  1.00  0.00           C  
ATOM    380  CG  LEU A  21      -7.240  -1.115 -21.108  1.00  0.00           C  
ATOM    381  CD1 LEU A  21      -8.105  -2.381 -21.141  1.00  0.00           C  
ATOM    382  CD2 LEU A  21      -7.952  -0.001 -20.329  1.00  0.00           C  
ATOM    383  H   LEU A  21      -3.424  -0.912 -20.332  1.00  0.00           H  
ATOM    384  HA  LEU A  21      -4.843  -3.223 -20.704  1.00  0.00           H  
ATOM    385  HB2 LEU A  21      -6.054  -1.801 -19.451  1.00  0.00           H  
ATOM    386  HB3 LEU A  21      -5.444  -0.395 -20.270  1.00  0.00           H  
ATOM    387  HG  LEU A  21      -7.096  -0.749 -22.125  1.00  0.00           H  
ATOM    388 HD11 LEU A  21      -7.509  -3.248 -21.414  1.00  0.00           H  
ATOM    389 HD12 LEU A  21      -8.545  -2.568 -20.163  1.00  0.00           H  
ATOM    390 HD13 LEU A  21      -8.900  -2.256 -21.876  1.00  0.00           H  
ATOM    391 HD21 LEU A  21      -7.865  -0.182 -19.257  1.00  0.00           H  
ATOM    392 HD22 LEU A  21      -7.483   0.960 -20.550  1.00  0.00           H  
ATOM    393 HD23 LEU A  21      -9.005   0.047 -20.608  1.00  0.00           H  
ATOM    394  N   GLU A  22      -4.966  -1.492 -23.523  1.00  0.00           N  
ATOM    395  CA  GLU A  22      -5.312  -1.556 -24.936  1.00  0.00           C  
ATOM    396  C   GLU A  22      -4.375  -2.507 -25.681  1.00  0.00           C  
ATOM    397  O   GLU A  22      -4.787  -3.151 -26.643  1.00  0.00           O  
ATOM    398  CB  GLU A  22      -5.362  -0.155 -25.573  1.00  0.00           C  
ATOM    399  CG  GLU A  22      -4.112   0.676 -25.286  1.00  0.00           C  
ATOM    400  CD  GLU A  22      -4.024   1.931 -26.147  1.00  0.00           C  
ATOM    401  OE1 GLU A  22      -4.826   2.854 -25.886  1.00  0.00           O  
ATOM    402  OE2 GLU A  22      -3.170   1.942 -27.059  1.00  0.00           O  
ATOM    403  H   GLU A  22      -4.442  -0.706 -23.185  1.00  0.00           H  
ATOM    404  HA  GLU A  22      -6.314  -1.972 -25.018  1.00  0.00           H  
ATOM    405  HB2 GLU A  22      -5.473  -0.264 -26.654  1.00  0.00           H  
ATOM    406  HB3 GLU A  22      -6.224   0.393 -25.192  1.00  0.00           H  
ATOM    407  HG2 GLU A  22      -4.143   0.988 -24.243  1.00  0.00           H  
ATOM    408  HG3 GLU A  22      -3.228   0.069 -25.473  1.00  0.00           H  
ATOM    409  N   TYR A  23      -3.121  -2.598 -25.241  1.00  0.00           N  
ATOM    410  CA  TYR A  23      -2.117  -3.438 -25.856  1.00  0.00           C  
ATOM    411  C   TYR A  23      -2.253  -4.888 -25.402  1.00  0.00           C  
ATOM    412  O   TYR A  23      -1.916  -5.801 -26.153  1.00  0.00           O  
ATOM    413  CB  TYR A  23      -0.731  -2.874 -25.522  1.00  0.00           C  
ATOM    414  CG  TYR A  23      -0.259  -1.772 -26.452  1.00  0.00           C  
ATOM    415  CD1 TYR A  23      -0.197  -2.018 -27.837  1.00  0.00           C  
ATOM    416  CD2 TYR A  23       0.209  -0.545 -25.943  1.00  0.00           C  
ATOM    417  CE1 TYR A  23       0.264  -1.023 -28.713  1.00  0.00           C  
ATOM    418  CE2 TYR A  23       0.700   0.440 -26.820  1.00  0.00           C  
ATOM    419  CZ  TYR A  23       0.710   0.206 -28.205  1.00  0.00           C  
ATOM    420  OH  TYR A  23       1.174   1.156 -29.065  1.00  0.00           O  
ATOM    421  H   TYR A  23      -2.846  -2.117 -24.398  1.00  0.00           H  
ATOM    422  HA  TYR A  23      -2.266  -3.441 -26.935  1.00  0.00           H  
ATOM    423  HB2 TYR A  23      -0.708  -2.530 -24.489  1.00  0.00           H  
ATOM    424  HB3 TYR A  23      -0.025  -3.694 -25.596  1.00  0.00           H  
ATOM    425  HD1 TYR A  23      -0.488  -2.977 -28.235  1.00  0.00           H  
ATOM    426  HD2 TYR A  23       0.213  -0.355 -24.879  1.00  0.00           H  
ATOM    427  HE1 TYR A  23       0.287  -1.209 -29.776  1.00  0.00           H  
ATOM    428  HE2 TYR A  23       1.079   1.367 -26.417  1.00  0.00           H  
ATOM    429  HH  TYR A  23       1.417   1.964 -28.610  1.00  0.00           H  
ATOM    430  N   VAL A  24      -2.717  -5.109 -24.174  1.00  0.00           N  
ATOM    431  CA  VAL A  24      -2.846  -6.449 -23.617  1.00  0.00           C  
ATOM    432  C   VAL A  24      -4.201  -7.055 -24.007  1.00  0.00           C  
ATOM    433  O   VAL A  24      -4.338  -8.274 -24.010  1.00  0.00           O  
ATOM    434  CB  VAL A  24      -2.608  -6.416 -22.100  1.00  0.00           C  
ATOM    435  CG1 VAL A  24      -2.877  -7.788 -21.460  1.00  0.00           C  
ATOM    436  CG2 VAL A  24      -1.167  -6.008 -21.757  1.00  0.00           C  
ATOM    437  H   VAL A  24      -2.989  -4.303 -23.616  1.00  0.00           H  
ATOM    438  HA  VAL A  24      -2.074  -7.097 -24.039  1.00  0.00           H  
ATOM    439  HB  VAL A  24      -3.278  -5.669 -21.686  1.00  0.00           H  
ATOM    440 HG11 VAL A  24      -3.948  -7.991 -21.437  1.00  0.00           H  
ATOM    441 HG12 VAL A  24      -2.381  -8.572 -22.033  1.00  0.00           H  
ATOM    442 HG13 VAL A  24      -2.494  -7.824 -20.442  1.00  0.00           H  
ATOM    443 HG21 VAL A  24      -0.476  -6.801 -22.045  1.00  0.00           H  
ATOM    444 HG22 VAL A  24      -0.885  -5.090 -22.273  1.00  0.00           H  
ATOM    445 HG23 VAL A  24      -1.081  -5.839 -20.683  1.00  0.00           H  
ATOM    446  N   LYS A  25      -5.200  -6.224 -24.333  1.00  0.00           N  
ATOM    447  CA  LYS A  25      -6.523  -6.681 -24.749  1.00  0.00           C  
ATOM    448  C   LYS A  25      -7.191  -7.483 -23.628  1.00  0.00           C  
ATOM    449  O   LYS A  25      -7.513  -8.659 -23.779  1.00  0.00           O  
ATOM    450  CB  LYS A  25      -6.462  -7.457 -26.082  1.00  0.00           C  
ATOM    451  CG  LYS A  25      -6.613  -6.528 -27.286  1.00  0.00           C  
ATOM    452  CD  LYS A  25      -6.473  -7.353 -28.570  1.00  0.00           C  
ATOM    453  CE  LYS A  25      -7.046  -6.582 -29.762  1.00  0.00           C  
ATOM    454  NZ  LYS A  25      -6.708  -7.241 -31.034  1.00  0.00           N  
ATOM    455  H   LYS A  25      -5.057  -5.228 -24.225  1.00  0.00           H  
ATOM    456  HA  LYS A  25      -7.141  -5.797 -24.901  1.00  0.00           H  
ATOM    457  HB2 LYS A  25      -5.533  -8.022 -26.172  1.00  0.00           H  
ATOM    458  HB3 LYS A  25      -7.288  -8.168 -26.132  1.00  0.00           H  
ATOM    459  HG2 LYS A  25      -7.600  -6.067 -27.243  1.00  0.00           H  
ATOM    460  HG3 LYS A  25      -5.849  -5.746 -27.254  1.00  0.00           H  
ATOM    461  HD2 LYS A  25      -5.414  -7.571 -28.724  1.00  0.00           H  
ATOM    462  HD3 LYS A  25      -7.010  -8.300 -28.467  1.00  0.00           H  
ATOM    463  HE2 LYS A  25      -8.131  -6.526 -29.666  1.00  0.00           H  
ATOM    464  HE3 LYS A  25      -6.640  -5.568 -29.770  1.00  0.00           H  
ATOM    465  HZ1 LYS A  25      -5.704  -7.263 -31.143  1.00  0.00           H  
ATOM    466  HZ2 LYS A  25      -7.067  -8.185 -31.040  1.00  0.00           H  
ATOM    467  HZ3 LYS A  25      -7.114  -6.722 -31.801  1.00  0.00           H  
ATOM    468  N   LEU A  26      -7.464  -6.824 -22.502  1.00  0.00           N  
ATOM    469  CA  LEU A  26      -8.136  -7.470 -21.386  1.00  0.00           C  
ATOM    470  C   LEU A  26      -8.965  -6.431 -20.625  1.00  0.00           C  
ATOM    471  O   LEU A  26      -8.414  -5.431 -20.180  1.00  0.00           O  
ATOM    472  CB  LEU A  26      -7.058  -8.099 -20.496  1.00  0.00           C  
ATOM    473  CG  LEU A  26      -7.631  -9.030 -19.426  1.00  0.00           C  
ATOM    474  CD1 LEU A  26      -7.899 -10.433 -19.981  1.00  0.00           C  
ATOM    475  CD2 LEU A  26      -6.621  -9.122 -18.281  1.00  0.00           C  
ATOM    476  H   LEU A  26      -7.167  -5.862 -22.404  1.00  0.00           H  
ATOM    477  HA  LEU A  26      -8.778  -8.261 -21.766  1.00  0.00           H  
ATOM    478  HB2 LEU A  26      -6.350  -8.665 -21.102  1.00  0.00           H  
ATOM    479  HB3 LEU A  26      -6.520  -7.286 -20.016  1.00  0.00           H  
ATOM    480  HG  LEU A  26      -8.563  -8.616 -19.047  1.00  0.00           H  
ATOM    481 HD11 LEU A  26      -8.490 -10.381 -20.895  1.00  0.00           H  
ATOM    482 HD12 LEU A  26      -6.955 -10.934 -20.201  1.00  0.00           H  
ATOM    483 HD13 LEU A  26      -8.446 -11.021 -19.241  1.00  0.00           H  
ATOM    484 HD21 LEU A  26      -5.656  -9.461 -18.661  1.00  0.00           H  
ATOM    485 HD22 LEU A  26      -6.495  -8.151 -17.802  1.00  0.00           H  
ATOM    486 HD23 LEU A  26      -6.982  -9.830 -17.542  1.00  0.00           H  
ATOM    487  N   PRO A  27     -10.280  -6.621 -20.426  1.00  0.00           N  
ATOM    488  CA  PRO A  27     -11.072  -5.679 -19.654  1.00  0.00           C  
ATOM    489  C   PRO A  27     -10.714  -5.773 -18.166  1.00  0.00           C  
ATOM    490  O   PRO A  27     -10.669  -4.751 -17.482  1.00  0.00           O  
ATOM    491  CB  PRO A  27     -12.531  -6.038 -19.930  1.00  0.00           C  
ATOM    492  CG  PRO A  27     -12.489  -7.516 -20.318  1.00  0.00           C  
ATOM    493  CD  PRO A  27     -11.089  -7.726 -20.908  1.00  0.00           C  
ATOM    494  HA  PRO A  27     -10.889  -4.657 -19.993  1.00  0.00           H  
ATOM    495  HB2 PRO A  27     -13.171  -5.848 -19.065  1.00  0.00           H  
ATOM    496  HB3 PRO A  27     -12.881  -5.450 -20.782  1.00  0.00           H  
ATOM    497  HG2 PRO A  27     -12.607  -8.127 -19.422  1.00  0.00           H  
ATOM    498  HG3 PRO A  27     -13.270  -7.762 -21.039  1.00  0.00           H  
ATOM    499  HD2 PRO A  27     -10.694  -8.688 -20.578  1.00  0.00           H  
ATOM    500  HD3 PRO A  27     -11.134  -7.696 -21.998  1.00  0.00           H  
ATOM    501  N   VAL A  28     -10.426  -6.989 -17.674  1.00  0.00           N  
ATOM    502  CA  VAL A  28      -9.914  -7.203 -16.319  1.00  0.00           C  
ATOM    503  C   VAL A  28      -8.774  -6.217 -16.038  1.00  0.00           C  
ATOM    504  O   VAL A  28      -8.640  -5.794 -14.907  1.00  0.00           O  
ATOM    505  CB  VAL A  28      -9.455  -8.661 -16.065  1.00  0.00           C  
ATOM    506  CG1 VAL A  28      -8.739  -8.851 -14.719  1.00  0.00           C  
ATOM    507  CG2 VAL A  28     -10.513  -9.771 -16.081  1.00  0.00           C  
ATOM    508  H   VAL A  28     -10.500  -7.786 -18.283  1.00  0.00           H  
ATOM    509  HA  VAL A  28     -10.713  -7.000 -15.616  1.00  0.00           H  
ATOM    510  HB  VAL A  28      -8.753  -8.875 -16.847  1.00  0.00           H  
ATOM    511 HG11 VAL A  28      -7.813  -8.286 -14.700  1.00  0.00           H  
ATOM    512 HG12 VAL A  28      -9.385  -8.540 -13.897  1.00  0.00           H  
ATOM    513 HG13 VAL A  28      -8.476  -9.901 -14.568  1.00  0.00           H  
ATOM    514 HG21 VAL A  28     -11.171  -9.677 -15.219  1.00  0.00           H  
ATOM    515 HG22 VAL A  28     -11.069  -9.765 -17.010  1.00  0.00           H  
ATOM    516 HG23 VAL A  28     -10.012 -10.746 -15.993  1.00  0.00           H  
ATOM    517  N   LEU A  29      -7.960  -5.825 -17.021  1.00  0.00           N  
ATOM    518  CA  LEU A  29      -6.852  -4.911 -16.784  1.00  0.00           C  
ATOM    519  C   LEU A  29      -7.347  -3.555 -16.289  1.00  0.00           C  
ATOM    520  O   LEU A  29      -6.931  -3.114 -15.227  1.00  0.00           O  
ATOM    521  CB  LEU A  29      -5.993  -4.787 -18.044  1.00  0.00           C  
ATOM    522  CG  LEU A  29      -4.642  -5.477 -17.855  1.00  0.00           C  
ATOM    523  CD1 LEU A  29      -4.133  -6.022 -19.180  1.00  0.00           C  
ATOM    524  CD2 LEU A  29      -3.655  -4.455 -17.317  1.00  0.00           C  
ATOM    525  H   LEU A  29      -8.151  -6.093 -17.972  1.00  0.00           H  
ATOM    526  HA  LEU A  29      -6.244  -5.321 -15.975  1.00  0.00           H  
ATOM    527  HB2 LEU A  29      -6.497  -5.253 -18.879  1.00  0.00           H  
ATOM    528  HB3 LEU A  29      -5.835  -3.740 -18.297  1.00  0.00           H  
ATOM    529  HG  LEU A  29      -4.712  -6.311 -17.156  1.00  0.00           H  
ATOM    530 HD11 LEU A  29      -4.447  -7.060 -19.276  1.00  0.00           H  
ATOM    531 HD12 LEU A  29      -4.546  -5.435 -19.998  1.00  0.00           H  
ATOM    532 HD13 LEU A  29      -3.045  -5.975 -19.206  1.00  0.00           H  
ATOM    533 HD21 LEU A  29      -3.343  -3.771 -18.109  1.00  0.00           H  
ATOM    534 HD22 LEU A  29      -4.140  -3.893 -16.527  1.00  0.00           H  
ATOM    535 HD23 LEU A  29      -2.797  -4.993 -16.916  1.00  0.00           H  
ATOM    536  N   ALA A  30      -8.254  -2.899 -17.012  1.00  0.00           N  
ATOM    537  CA  ALA A  30      -8.862  -1.664 -16.511  1.00  0.00           C  
ATOM    538  C   ALA A  30      -9.541  -1.885 -15.170  1.00  0.00           C  
ATOM    539  O   ALA A  30      -9.495  -1.029 -14.298  1.00  0.00           O  
ATOM    540  CB  ALA A  30      -9.832  -1.056 -17.529  1.00  0.00           C  
ATOM    541  H   ALA A  30      -8.566  -3.306 -17.885  1.00  0.00           H  
ATOM    542  HA  ALA A  30      -8.103  -0.930 -16.265  1.00  0.00           H  
ATOM    543  HB1 ALA A  30      -9.633  -1.431 -18.530  1.00  0.00           H  
ATOM    544  HB2 ALA A  30     -10.863  -1.297 -17.267  1.00  0.00           H  
ATOM    545  HB3 ALA A  30      -9.714   0.028 -17.527  1.00  0.00           H  
ATOM    546  N   LYS A  31     -10.179  -3.028 -14.985  1.00  0.00           N  
ATOM    547  CA  LYS A  31     -10.850  -3.279 -13.725  1.00  0.00           C  
ATOM    548  C   LYS A  31      -9.837  -3.456 -12.594  1.00  0.00           C  
ATOM    549  O   LYS A  31     -10.060  -2.984 -11.480  1.00  0.00           O  
ATOM    550  CB  LYS A  31     -11.828  -4.449 -13.900  1.00  0.00           C  
ATOM    551  CG  LYS A  31     -13.278  -3.958 -13.796  1.00  0.00           C  
ATOM    552  CD  LYS A  31     -14.203  -4.901 -14.572  1.00  0.00           C  
ATOM    553  CE  LYS A  31     -15.660  -4.748 -14.127  1.00  0.00           C  
ATOM    554  NZ  LYS A  31     -15.907  -5.465 -12.863  1.00  0.00           N  
ATOM    555  H   LYS A  31     -10.124  -3.743 -15.700  1.00  0.00           H  
ATOM    556  HA  LYS A  31     -11.399  -2.379 -13.454  1.00  0.00           H  
ATOM    557  HB2 LYS A  31     -11.678  -4.897 -14.882  1.00  0.00           H  
ATOM    558  HB3 LYS A  31     -11.644  -5.213 -13.145  1.00  0.00           H  
ATOM    559  HG2 LYS A  31     -13.545  -3.904 -12.738  1.00  0.00           H  
ATOM    560  HG3 LYS A  31     -13.378  -2.961 -14.229  1.00  0.00           H  
ATOM    561  HD2 LYS A  31     -14.121  -4.653 -15.634  1.00  0.00           H  
ATOM    562  HD3 LYS A  31     -13.885  -5.936 -14.436  1.00  0.00           H  
ATOM    563  HE2 LYS A  31     -15.914  -3.692 -14.007  1.00  0.00           H  
ATOM    564  HE3 LYS A  31     -16.308  -5.175 -14.894  1.00  0.00           H  
ATOM    565  HZ1 LYS A  31     -15.566  -6.412 -12.942  1.00  0.00           H  
ATOM    566  HZ2 LYS A  31     -15.429  -5.002 -12.102  1.00  0.00           H  
ATOM    567  HZ3 LYS A  31     -16.899  -5.485 -12.670  1.00  0.00           H  
ATOM    568  N   ILE A  32      -8.708  -4.098 -12.884  1.00  0.00           N  
ATOM    569  CA  ILE A  32      -7.660  -4.287 -11.897  1.00  0.00           C  
ATOM    570  C   ILE A  32      -7.103  -2.912 -11.566  1.00  0.00           C  
ATOM    571  O   ILE A  32      -7.056  -2.514 -10.404  1.00  0.00           O  
ATOM    572  CB  ILE A  32      -6.609  -5.284 -12.433  1.00  0.00           C  
ATOM    573  CG1 ILE A  32      -7.132  -6.714 -12.185  1.00  0.00           C  
ATOM    574  CG2 ILE A  32      -5.217  -5.072 -11.822  1.00  0.00           C  
ATOM    575  CD1 ILE A  32      -6.174  -7.812 -12.656  1.00  0.00           C  
ATOM    576  H   ILE A  32      -8.524  -4.370 -13.851  1.00  0.00           H  
ATOM    577  HA  ILE A  32      -8.095  -4.684 -10.979  1.00  0.00           H  
ATOM    578  HB  ILE A  32      -6.491  -5.138 -13.505  1.00  0.00           H  
ATOM    579 HG12 ILE A  32      -7.327  -6.873 -11.128  1.00  0.00           H  
ATOM    580 HG13 ILE A  32      -8.080  -6.831 -12.705  1.00  0.00           H  
ATOM    581 HG21 ILE A  32      -4.836  -4.090 -12.093  1.00  0.00           H  
ATOM    582 HG22 ILE A  32      -5.259  -5.145 -10.740  1.00  0.00           H  
ATOM    583 HG23 ILE A  32      -4.515  -5.810 -12.206  1.00  0.00           H  
ATOM    584 HD11 ILE A  32      -5.843  -7.614 -13.675  1.00  0.00           H  
ATOM    585 HD12 ILE A  32      -5.308  -7.871 -11.997  1.00  0.00           H  
ATOM    586 HD13 ILE A  32      -6.689  -8.772 -12.621  1.00  0.00           H  
ATOM    587  N   LEU A  33      -6.711  -2.176 -12.604  1.00  0.00           N  
ATOM    588  CA  LEU A  33      -6.029  -0.913 -12.431  1.00  0.00           C  
ATOM    589  C   LEU A  33      -6.941   0.042 -11.646  1.00  0.00           C  
ATOM    590  O   LEU A  33      -6.472   0.831 -10.838  1.00  0.00           O  
ATOM    591  CB  LEU A  33      -5.547  -0.363 -13.772  1.00  0.00           C  
ATOM    592  CG  LEU A  33      -6.512   0.530 -14.541  1.00  0.00           C  
ATOM    593  CD1 LEU A  33      -6.652   1.920 -13.926  1.00  0.00           C  
ATOM    594  CD2 LEU A  33      -6.051   0.637 -15.993  1.00  0.00           C  
ATOM    595  H   LEU A  33      -6.874  -2.520 -13.540  1.00  0.00           H  
ATOM    596  HA  LEU A  33      -5.089  -1.156 -11.932  1.00  0.00           H  
ATOM    597  HB2 LEU A  33      -4.646   0.212 -13.590  1.00  0.00           H  
ATOM    598  HB3 LEU A  33      -5.311  -1.217 -14.401  1.00  0.00           H  
ATOM    599  HG  LEU A  33      -7.480   0.064 -14.521  1.00  0.00           H  
ATOM    600 HD11 LEU A  33      -7.615   1.980 -13.423  1.00  0.00           H  
ATOM    601 HD12 LEU A  33      -5.848   2.091 -13.210  1.00  0.00           H  
ATOM    602 HD13 LEU A  33      -6.620   2.672 -14.706  1.00  0.00           H  
ATOM    603 HD21 LEU A  33      -5.295   1.412 -16.081  1.00  0.00           H  
ATOM    604 HD22 LEU A  33      -5.647  -0.314 -16.347  1.00  0.00           H  
ATOM    605 HD23 LEU A  33      -6.905   0.904 -16.605  1.00  0.00           H  
ATOM    606  N   GLU A  34      -8.254  -0.020 -11.900  1.00  0.00           N  
ATOM    607  CA  GLU A  34      -9.247   0.832 -11.256  1.00  0.00           C  
ATOM    608  C   GLU A  34      -9.233   0.607  -9.751  1.00  0.00           C  
ATOM    609  O   GLU A  34      -9.139   1.548  -8.969  1.00  0.00           O  
ATOM    610  CB  GLU A  34     -10.636   0.537 -11.829  1.00  0.00           C  
ATOM    611  CG  GLU A  34     -11.669   1.605 -11.441  1.00  0.00           C  
ATOM    612  CD  GLU A  34     -12.360   1.309 -10.112  1.00  0.00           C  
ATOM    613  OE1 GLU A  34     -12.935   0.204 -10.013  1.00  0.00           O  
ATOM    614  OE2 GLU A  34     -12.327   2.199  -9.235  1.00  0.00           O  
ATOM    615  H   GLU A  34      -8.573  -0.658 -12.619  1.00  0.00           H  
ATOM    616  HA  GLU A  34      -8.999   1.868 -11.469  1.00  0.00           H  
ATOM    617  HB2 GLU A  34     -10.560   0.533 -12.907  1.00  0.00           H  
ATOM    618  HB3 GLU A  34     -10.973  -0.453 -11.526  1.00  0.00           H  
ATOM    619  HG2 GLU A  34     -11.189   2.585 -11.397  1.00  0.00           H  
ATOM    620  HG3 GLU A  34     -12.437   1.633 -12.210  1.00  0.00           H  
ATOM    621  N   ASP A  35      -9.357  -0.660  -9.367  1.00  0.00           N  
ATOM    622  CA  ASP A  35      -9.326  -1.046  -7.962  1.00  0.00           C  
ATOM    623  C   ASP A  35      -8.067  -0.466  -7.312  1.00  0.00           C  
ATOM    624  O   ASP A  35      -8.124   0.145  -6.246  1.00  0.00           O  
ATOM    625  CB  ASP A  35      -9.343  -2.576  -7.832  1.00  0.00           C  
ATOM    626  CG  ASP A  35     -10.257  -3.097  -6.727  1.00  0.00           C  
ATOM    627  OD1 ASP A  35     -10.563  -2.332  -5.789  1.00  0.00           O  
ATOM    628  OD2 ASP A  35     -10.629  -4.287  -6.836  1.00  0.00           O  
ATOM    629  H   ASP A  35      -9.458  -1.355 -10.097  1.00  0.00           H  
ATOM    630  HA  ASP A  35     -10.207  -0.602  -7.493  1.00  0.00           H  
ATOM    631  HB2 ASP A  35      -9.657  -3.031  -8.770  1.00  0.00           H  
ATOM    632  HB3 ASP A  35      -8.332  -2.915  -7.615  1.00  0.00           H  
ATOM    633  N   GLU A  36      -6.930  -0.637  -7.992  1.00  0.00           N  
ATOM    634  CA  GLU A  36      -5.666  -0.070  -7.548  1.00  0.00           C  
ATOM    635  C   GLU A  36      -5.789   1.445  -7.398  1.00  0.00           C  
ATOM    636  O   GLU A  36      -5.377   1.997  -6.384  1.00  0.00           O  
ATOM    637  CB  GLU A  36      -4.521  -0.458  -8.497  1.00  0.00           C  
ATOM    638  CG  GLU A  36      -4.373  -1.978  -8.673  1.00  0.00           C  
ATOM    639  CD  GLU A  36      -3.619  -2.610  -7.517  1.00  0.00           C  
ATOM    640  OE1 GLU A  36      -4.184  -2.577  -6.402  1.00  0.00           O  
ATOM    641  OE2 GLU A  36      -2.518  -3.139  -7.774  1.00  0.00           O  
ATOM    642  H   GLU A  36      -6.956  -1.142  -8.871  1.00  0.00           H  
ATOM    643  HA  GLU A  36      -5.442  -0.462  -6.562  1.00  0.00           H  
ATOM    644  HB2 GLU A  36      -4.679  -0.003  -9.470  1.00  0.00           H  
ATOM    645  HB3 GLU A  36      -3.585  -0.061  -8.097  1.00  0.00           H  
ATOM    646  HG2 GLU A  36      -5.334  -2.476  -8.728  1.00  0.00           H  
ATOM    647  HG3 GLU A  36      -3.827  -2.178  -9.597  1.00  0.00           H  
ATOM    648  N   GLU A  37      -6.360   2.123  -8.390  1.00  0.00           N  
ATOM    649  CA  GLU A  37      -6.509   3.562  -8.446  1.00  0.00           C  
ATOM    650  C   GLU A  37      -6.996   4.105  -7.112  1.00  0.00           C  
ATOM    651  O   GLU A  37      -6.497   5.123  -6.659  1.00  0.00           O  
ATOM    652  CB  GLU A  37      -7.463   3.926  -9.597  1.00  0.00           C  
ATOM    653  CG  GLU A  37      -6.946   5.069 -10.469  1.00  0.00           C  
ATOM    654  CD  GLU A  37      -7.474   6.434 -10.042  1.00  0.00           C  
ATOM    655  OE1 GLU A  37      -6.893   7.001  -9.094  1.00  0.00           O  
ATOM    656  OE2 GLU A  37      -8.443   6.888 -10.689  1.00  0.00           O  
ATOM    657  H   GLU A  37      -6.736   1.612  -9.171  1.00  0.00           H  
ATOM    658  HA  GLU A  37      -5.515   3.967  -8.630  1.00  0.00           H  
ATOM    659  HB2 GLU A  37      -7.534   3.078 -10.271  1.00  0.00           H  
ATOM    660  HB3 GLU A  37      -8.466   4.148  -9.225  1.00  0.00           H  
ATOM    661  HG2 GLU A  37      -5.862   5.068 -10.452  1.00  0.00           H  
ATOM    662  HG3 GLU A  37      -7.270   4.861 -11.486  1.00  0.00           H  
ATOM    663  N   LYS A  38      -7.928   3.417  -6.457  1.00  0.00           N  
ATOM    664  CA  LYS A  38      -8.388   3.819  -5.141  1.00  0.00           C  
ATOM    665  C   LYS A  38      -7.275   3.759  -4.087  1.00  0.00           C  
ATOM    666  O   LYS A  38      -7.135   4.673  -3.275  1.00  0.00           O  
ATOM    667  CB  LYS A  38      -9.589   2.957  -4.755  1.00  0.00           C  
ATOM    668  CG  LYS A  38     -10.154   3.468  -3.424  1.00  0.00           C  
ATOM    669  CD  LYS A  38     -11.632   3.115  -3.249  1.00  0.00           C  
ATOM    670  CE  LYS A  38     -12.170   3.910  -2.053  1.00  0.00           C  
ATOM    671  NZ  LYS A  38     -13.564   3.552  -1.750  1.00  0.00           N  
ATOM    672  H   LYS A  38      -8.277   2.561  -6.867  1.00  0.00           H  
ATOM    673  HA  LYS A  38      -8.716   4.857  -5.210  1.00  0.00           H  
ATOM    674  HB2 LYS A  38     -10.323   3.047  -5.558  1.00  0.00           H  
ATOM    675  HB3 LYS A  38      -9.283   1.911  -4.679  1.00  0.00           H  
ATOM    676  HG2 LYS A  38      -9.568   3.047  -2.604  1.00  0.00           H  
ATOM    677  HG3 LYS A  38     -10.055   4.555  -3.395  1.00  0.00           H  
ATOM    678  HD2 LYS A  38     -12.181   3.394  -4.150  1.00  0.00           H  
ATOM    679  HD3 LYS A  38     -11.729   2.039  -3.088  1.00  0.00           H  
ATOM    680  HE2 LYS A  38     -11.553   3.710  -1.177  1.00  0.00           H  
ATOM    681  HE3 LYS A  38     -12.123   4.979  -2.277  1.00  0.00           H  
ATOM    682  HZ1 LYS A  38     -14.161   3.842  -2.512  1.00  0.00           H  
ATOM    683  HZ2 LYS A  38     -13.636   2.553  -1.624  1.00  0.00           H  
ATOM    684  HZ3 LYS A  38     -13.851   4.021  -0.902  1.00  0.00           H  
ATOM    685  N   HIS A  39      -6.499   2.678  -4.063  1.00  0.00           N  
ATOM    686  CA  HIS A  39      -5.337   2.577  -3.196  1.00  0.00           C  
ATOM    687  C   HIS A  39      -4.417   3.778  -3.406  1.00  0.00           C  
ATOM    688  O   HIS A  39      -4.030   4.427  -2.438  1.00  0.00           O  
ATOM    689  CB  HIS A  39      -4.617   1.237  -3.407  1.00  0.00           C  
ATOM    690  CG  HIS A  39      -5.407   0.075  -2.858  1.00  0.00           C  
ATOM    691  ND1 HIS A  39      -5.915  -0.005  -1.577  1.00  0.00           N  
ATOM    692  CD2 HIS A  39      -5.834  -1.026  -3.546  1.00  0.00           C  
ATOM    693  CE1 HIS A  39      -6.629  -1.139  -1.483  1.00  0.00           C  
ATOM    694  NE2 HIS A  39      -6.608  -1.763  -2.675  1.00  0.00           N  
ATOM    695  H   HIS A  39      -6.597   2.003  -4.812  1.00  0.00           H  
ATOM    696  HA  HIS A  39      -5.678   2.623  -2.160  1.00  0.00           H  
ATOM    697  HB2 HIS A  39      -4.401   1.061  -4.457  1.00  0.00           H  
ATOM    698  HB3 HIS A  39      -3.649   1.294  -2.912  1.00  0.00           H  
ATOM    699  HD1 HIS A  39      -5.788   0.689  -0.856  1.00  0.00           H  
ATOM    700  HD2 HIS A  39      -5.639  -1.273  -4.575  1.00  0.00           H  
ATOM    701  HE1 HIS A  39      -7.151  -1.484  -0.603  1.00  0.00           H  
ATOM    702  HE2 HIS A  39      -7.092  -2.619  -2.909  1.00  0.00           H  
ATOM    703  N   ILE A  40      -4.116   4.109  -4.661  1.00  0.00           N  
ATOM    704  CA  ILE A  40      -3.279   5.255  -5.000  1.00  0.00           C  
ATOM    705  C   ILE A  40      -3.979   6.537  -4.537  1.00  0.00           C  
ATOM    706  O   ILE A  40      -3.358   7.437  -3.969  1.00  0.00           O  
ATOM    707  CB  ILE A  40      -2.947   5.262  -6.508  1.00  0.00           C  
ATOM    708  CG1 ILE A  40      -2.018   4.098  -6.892  1.00  0.00           C  
ATOM    709  CG2 ILE A  40      -2.191   6.542  -6.903  1.00  0.00           C  
ATOM    710  CD1 ILE A  40      -2.637   2.711  -6.990  1.00  0.00           C  
ATOM    711  H   ILE A  40      -4.557   3.580  -5.401  1.00  0.00           H  
ATOM    712  HA  ILE A  40      -2.345   5.176  -4.445  1.00  0.00           H  
ATOM    713  HB  ILE A  40      -3.865   5.215  -7.096  1.00  0.00           H  
ATOM    714 HG12 ILE A  40      -1.634   4.281  -7.893  1.00  0.00           H  
ATOM    715 HG13 ILE A  40      -1.206   4.060  -6.174  1.00  0.00           H  
ATOM    716 HG21 ILE A  40      -2.793   7.430  -6.731  1.00  0.00           H  
ATOM    717 HG22 ILE A  40      -1.267   6.618  -6.328  1.00  0.00           H  
ATOM    718 HG23 ILE A  40      -1.945   6.518  -7.966  1.00  0.00           H  
ATOM    719 HD11 ILE A  40      -2.897   2.323  -6.009  1.00  0.00           H  
ATOM    720 HD12 ILE A  40      -3.509   2.782  -7.630  1.00  0.00           H  
ATOM    721 HD13 ILE A  40      -1.922   2.029  -7.451  1.00  0.00           H  
ATOM    722  N   GLU A  41      -5.289   6.617  -4.753  1.00  0.00           N  
ATOM    723  CA  GLU A  41      -6.099   7.755  -4.372  1.00  0.00           C  
ATOM    724  C   GLU A  41      -5.932   8.023  -2.883  1.00  0.00           C  
ATOM    725  O   GLU A  41      -5.902   9.182  -2.490  1.00  0.00           O  
ATOM    726  CB  GLU A  41      -7.578   7.552  -4.729  1.00  0.00           C  
ATOM    727  CG  GLU A  41      -8.298   8.903  -4.831  1.00  0.00           C  
ATOM    728  CD  GLU A  41      -9.802   8.761  -4.636  1.00  0.00           C  
ATOM    729  OE1 GLU A  41     -10.191   8.435  -3.492  1.00  0.00           O  
ATOM    730  OE2 GLU A  41     -10.536   8.975  -5.624  1.00  0.00           O  
ATOM    731  H   GLU A  41      -5.736   5.848  -5.224  1.00  0.00           H  
ATOM    732  HA  GLU A  41      -5.729   8.610  -4.936  1.00  0.00           H  
ATOM    733  HB2 GLU A  41      -7.682   7.058  -5.695  1.00  0.00           H  
ATOM    734  HB3 GLU A  41      -8.049   6.941  -3.959  1.00  0.00           H  
ATOM    735  HG2 GLU A  41      -7.931   9.586  -4.067  1.00  0.00           H  
ATOM    736  HG3 GLU A  41      -8.087   9.342  -5.808  1.00  0.00           H  
ATOM    737  N   TRP A  42      -5.797   6.987  -2.047  1.00  0.00           N  
ATOM    738  CA  TRP A  42      -5.574   7.183  -0.631  1.00  0.00           C  
ATOM    739  C   TRP A  42      -4.400   8.143  -0.403  1.00  0.00           C  
ATOM    740  O   TRP A  42      -4.475   9.027   0.446  1.00  0.00           O  
ATOM    741  CB  TRP A  42      -5.381   5.831   0.057  1.00  0.00           C  
ATOM    742  CG  TRP A  42      -5.793   5.833   1.496  1.00  0.00           C  
ATOM    743  CD1 TRP A  42      -7.034   5.601   1.979  1.00  0.00           C  
ATOM    744  CD2 TRP A  42      -4.982   6.199   2.638  1.00  0.00           C  
ATOM    745  NE1 TRP A  42      -7.044   5.797   3.355  1.00  0.00           N  
ATOM    746  CE2 TRP A  42      -5.791   6.154   3.811  1.00  0.00           C  
ATOM    747  CE3 TRP A  42      -3.644   6.601   2.779  1.00  0.00           C  
ATOM    748  CZ2 TRP A  42      -5.279   6.471   5.078  1.00  0.00           C  
ATOM    749  CZ3 TRP A  42      -3.114   6.909   4.047  1.00  0.00           C  
ATOM    750  CH2 TRP A  42      -3.931   6.851   5.194  1.00  0.00           C  
ATOM    751  H   TRP A  42      -5.804   6.028  -2.384  1.00  0.00           H  
ATOM    752  HA  TRP A  42      -6.483   7.623  -0.224  1.00  0.00           H  
ATOM    753  HB2 TRP A  42      -5.961   5.081  -0.476  1.00  0.00           H  
ATOM    754  HB3 TRP A  42      -4.332   5.539  -0.014  1.00  0.00           H  
ATOM    755  HD1 TRP A  42      -7.869   5.350   1.339  1.00  0.00           H  
ATOM    756  HE1 TRP A  42      -7.867   5.743   3.952  1.00  0.00           H  
ATOM    757  HE3 TRP A  42      -3.065   6.684   1.865  1.00  0.00           H  
ATOM    758  HZ2 TRP A  42      -5.917   6.439   5.949  1.00  0.00           H  
ATOM    759  HZ3 TRP A  42      -2.086   7.229   4.138  1.00  0.00           H  
ATOM    760  HH2 TRP A  42      -3.530   7.126   6.158  1.00  0.00           H  
ATOM    761  N   LEU A  43      -3.341   7.998  -1.196  1.00  0.00           N  
ATOM    762  CA  LEU A  43      -2.192   8.890  -1.178  1.00  0.00           C  
ATOM    763  C   LEU A  43      -2.534  10.238  -1.823  1.00  0.00           C  
ATOM    764  O   LEU A  43      -2.192  11.279  -1.269  1.00  0.00           O  
ATOM    765  CB  LEU A  43      -0.975   8.219  -1.835  1.00  0.00           C  
ATOM    766  CG  LEU A  43      -0.573   6.922  -1.103  1.00  0.00           C  
ATOM    767  CD1 LEU A  43      -0.875   5.696  -1.969  1.00  0.00           C  
ATOM    768  CD2 LEU A  43       0.909   6.943  -0.721  1.00  0.00           C  
ATOM    769  H   LEU A  43      -3.411   7.321  -1.945  1.00  0.00           H  
ATOM    770  HA  LEU A  43      -1.924   9.092  -0.139  1.00  0.00           H  
ATOM    771  HB2 LEU A  43      -1.174   8.009  -2.886  1.00  0.00           H  
ATOM    772  HB3 LEU A  43      -0.150   8.928  -1.795  1.00  0.00           H  
ATOM    773  HG  LEU A  43      -1.143   6.818  -0.179  1.00  0.00           H  
ATOM    774 HD11 LEU A  43      -1.935   5.670  -2.187  1.00  0.00           H  
ATOM    775 HD12 LEU A  43      -0.329   5.724  -2.909  1.00  0.00           H  
ATOM    776 HD13 LEU A  43      -0.606   4.783  -1.441  1.00  0.00           H  
ATOM    777 HD21 LEU A  43       1.499   7.318  -1.554  1.00  0.00           H  
ATOM    778 HD22 LEU A  43       1.055   7.597   0.133  1.00  0.00           H  
ATOM    779 HD23 LEU A  43       1.255   5.945  -0.447  1.00  0.00           H  
ATOM    780  N   GLU A  44      -3.240  10.246  -2.957  1.00  0.00           N  
ATOM    781  CA  GLU A  44      -3.686  11.480  -3.613  1.00  0.00           C  
ATOM    782  C   GLU A  44      -4.983  12.043  -3.004  1.00  0.00           C  
ATOM    783  O   GLU A  44      -5.746  12.707  -3.701  1.00  0.00           O  
ATOM    784  CB  GLU A  44      -3.833  11.281  -5.134  1.00  0.00           C  
ATOM    785  CG  GLU A  44      -2.491  11.079  -5.852  1.00  0.00           C  
ATOM    786  CD  GLU A  44      -2.438  11.862  -7.165  1.00  0.00           C  
ATOM    787  OE1 GLU A  44      -2.159  13.078  -7.085  1.00  0.00           O  
ATOM    788  OE2 GLU A  44      -2.681  11.239  -8.221  1.00  0.00           O  
ATOM    789  H   GLU A  44      -3.556   9.354  -3.319  1.00  0.00           H  
ATOM    790  HA  GLU A  44      -2.933  12.256  -3.466  1.00  0.00           H  
ATOM    791  HB2 GLU A  44      -4.501  10.449  -5.352  1.00  0.00           H  
ATOM    792  HB3 GLU A  44      -4.293  12.180  -5.551  1.00  0.00           H  
ATOM    793  HG2 GLU A  44      -1.687  11.450  -5.221  1.00  0.00           H  
ATOM    794  HG3 GLU A  44      -2.328  10.019  -6.046  1.00  0.00           H  
ATOM    795  N   THR A  45      -5.250  11.822  -1.717  1.00  0.00           N  
ATOM    796  CA  THR A  45      -6.419  12.396  -1.060  1.00  0.00           C  
ATOM    797  C   THR A  45      -6.142  12.565   0.423  1.00  0.00           C  
ATOM    798  O   THR A  45      -6.443  13.609   0.992  1.00  0.00           O  
ATOM    799  CB  THR A  45      -7.672  11.546  -1.342  1.00  0.00           C  
ATOM    800  OG1 THR A  45      -8.844  12.338  -1.282  1.00  0.00           O  
ATOM    801  CG2 THR A  45      -7.891  10.336  -0.435  1.00  0.00           C  
ATOM    802  H   THR A  45      -4.630  11.220  -1.195  1.00  0.00           H  
ATOM    803  HA  THR A  45      -6.583  13.394  -1.473  1.00  0.00           H  
ATOM    804  HB  THR A  45      -7.546  11.151  -2.341  1.00  0.00           H  
ATOM    805  HG1 THR A  45      -8.699  13.056  -0.661  1.00  0.00           H  
ATOM    806 HG21 THR A  45      -6.984   9.744  -0.384  1.00  0.00           H  
ATOM    807 HG22 THR A  45      -8.179  10.650   0.566  1.00  0.00           H  
ATOM    808 HG23 THR A  45      -8.680   9.715  -0.863  1.00  0.00           H  
ATOM    809  N   ILE A  46      -5.587  11.512   1.021  1.00  0.00           N  
ATOM    810  CA  ILE A  46      -5.183  11.411   2.410  1.00  0.00           C  
ATOM    811  C   ILE A  46      -6.240  12.052   3.311  1.00  0.00           C  
ATOM    812  O   ILE A  46      -5.987  13.027   4.007  1.00  0.00           O  
ATOM    813  CB  ILE A  46      -3.724  11.886   2.579  1.00  0.00           C  
ATOM    814  CG1 ILE A  46      -3.182  11.679   4.003  1.00  0.00           C  
ATOM    815  CG2 ILE A  46      -3.471  13.327   2.114  1.00  0.00           C  
ATOM    816  CD1 ILE A  46      -3.189  10.203   4.407  1.00  0.00           C  
ATOM    817  H   ILE A  46      -5.462  10.687   0.450  1.00  0.00           H  
ATOM    818  HA  ILE A  46      -5.200  10.347   2.647  1.00  0.00           H  
ATOM    819  HB  ILE A  46      -3.113  11.260   1.927  1.00  0.00           H  
ATOM    820 HG12 ILE A  46      -2.149  12.027   4.023  1.00  0.00           H  
ATOM    821 HG13 ILE A  46      -3.747  12.259   4.732  1.00  0.00           H  
ATOM    822 HG21 ILE A  46      -3.623  13.403   1.038  1.00  0.00           H  
ATOM    823 HG22 ILE A  46      -4.132  14.027   2.623  1.00  0.00           H  
ATOM    824 HG23 ILE A  46      -2.438  13.601   2.321  1.00  0.00           H  
ATOM    825 HD11 ILE A  46      -3.218   9.571   3.521  1.00  0.00           H  
ATOM    826 HD12 ILE A  46      -2.282   9.975   4.967  1.00  0.00           H  
ATOM    827 HD13 ILE A  46      -4.057   9.991   5.031  1.00  0.00           H  
ATOM    828  N   LEU A  47      -7.442  11.464   3.279  1.00  0.00           N  
ATOM    829  CA  LEU A  47      -8.621  12.022   3.923  1.00  0.00           C  
ATOM    830  C   LEU A  47      -8.937  13.372   3.259  1.00  0.00           C  
ATOM    831  O   LEU A  47      -8.630  14.444   3.769  1.00  0.00           O  
ATOM    832  CB  LEU A  47      -8.460  11.986   5.461  1.00  0.00           C  
ATOM    833  CG  LEU A  47      -9.294  12.985   6.282  1.00  0.00           C  
ATOM    834  CD1 LEU A  47     -10.009  12.259   7.427  1.00  0.00           C  
ATOM    835  CD2 LEU A  47      -8.374  14.059   6.883  1.00  0.00           C  
ATOM    836  H   LEU A  47      -7.554  10.672   2.669  1.00  0.00           H  
ATOM    837  HA  LEU A  47      -9.463  11.366   3.696  1.00  0.00           H  
ATOM    838  HB2 LEU A  47      -8.728  10.972   5.764  1.00  0.00           H  
ATOM    839  HB3 LEU A  47      -7.417  12.112   5.744  1.00  0.00           H  
ATOM    840  HG  LEU A  47     -10.060  13.460   5.668  1.00  0.00           H  
ATOM    841 HD11 LEU A  47     -10.753  11.577   7.018  1.00  0.00           H  
ATOM    842 HD12 LEU A  47      -9.289  11.697   8.021  1.00  0.00           H  
ATOM    843 HD13 LEU A  47     -10.511  12.984   8.067  1.00  0.00           H  
ATOM    844 HD21 LEU A  47      -7.631  13.595   7.533  1.00  0.00           H  
ATOM    845 HD22 LEU A  47      -7.850  14.602   6.097  1.00  0.00           H  
ATOM    846 HD23 LEU A  47      -8.960  14.770   7.467  1.00  0.00           H  
ATOM    847  N   GLY A  48      -9.581  13.295   2.089  1.00  0.00           N  
ATOM    848  CA  GLY A  48     -10.029  14.469   1.360  1.00  0.00           C  
ATOM    849  C   GLY A  48     -10.848  15.380   2.272  1.00  0.00           C  
ATOM    850  O   GLY A  48     -11.897  14.973   2.770  1.00  0.00           O  
ATOM    851  H   GLY A  48      -9.832  12.391   1.726  1.00  0.00           H  
ATOM    852  HA2 GLY A  48      -9.161  14.997   0.963  1.00  0.00           H  
ATOM    853  HA3 GLY A  48     -10.658  14.151   0.529  1.00  0.00           H  
HETATM  854  N   NH2 A  49     -10.370  16.605   2.500  1.00  0.00           N  
HETATM  855  HN1 NH2 A  49      -9.487  16.902   2.060  1.00  0.00           H  
HETATM  856  HN2 NH2 A  49     -10.883  17.252   3.114  1.00  0.00           H  
TER     857      NH2 A  49                                                      
HETATM  858  C   ACE B   0       7.930  -7.270 -21.578  1.00  0.00           C  
HETATM  859  O   ACE B   0       7.466  -7.172 -20.448  1.00  0.00           O  
HETATM  860  CH3 ACE B   0       8.490  -8.604 -22.048  1.00  0.00           C  
HETATM  861  H1  ACE B   0       9.170  -8.461 -22.887  1.00  0.00           H  
HETATM  862  H2  ACE B   0       7.669  -9.254 -22.350  1.00  0.00           H  
HETATM  863  H3  ACE B   0       9.034  -9.071 -21.227  1.00  0.00           H  
ATOM    864  N   ASP B   1       7.969  -6.259 -22.454  1.00  0.00           N  
ATOM    865  CA  ASP B   1       7.681  -4.862 -22.141  1.00  0.00           C  
ATOM    866  C   ASP B   1       6.475  -4.716 -21.220  1.00  0.00           C  
ATOM    867  O   ASP B   1       6.610  -4.263 -20.091  1.00  0.00           O  
ATOM    868  CB  ASP B   1       7.489  -4.066 -23.439  1.00  0.00           C  
ATOM    869  CG  ASP B   1       7.149  -2.602 -23.173  1.00  0.00           C  
ATOM    870  OD1 ASP B   1       7.776  -2.031 -22.253  1.00  0.00           O  
ATOM    871  OD2 ASP B   1       6.299  -2.082 -23.925  1.00  0.00           O  
ATOM    872  H   ASP B   1       8.308  -6.460 -23.379  1.00  0.00           H  
ATOM    873  HA  ASP B   1       8.543  -4.454 -21.613  1.00  0.00           H  
ATOM    874  HB2 ASP B   1       8.406  -4.093 -24.026  1.00  0.00           H  
ATOM    875  HB3 ASP B   1       6.681  -4.503 -24.028  1.00  0.00           H  
ATOM    876  N   TYR B   2       5.308  -5.141 -21.698  1.00  0.00           N  
ATOM    877  CA  TYR B   2       4.062  -4.992 -20.985  1.00  0.00           C  
ATOM    878  C   TYR B   2       4.139  -5.611 -19.596  1.00  0.00           C  
ATOM    879  O   TYR B   2       3.878  -4.950 -18.600  1.00  0.00           O  
ATOM    880  CB  TYR B   2       2.945  -5.617 -21.814  1.00  0.00           C  
ATOM    881  CG  TYR B   2       2.797  -5.028 -23.198  1.00  0.00           C  
ATOM    882  CD1 TYR B   2       2.638  -3.638 -23.368  1.00  0.00           C  
ATOM    883  CD2 TYR B   2       2.861  -5.871 -24.320  1.00  0.00           C  
ATOM    884  CE1 TYR B   2       2.605  -3.096 -24.663  1.00  0.00           C  
ATOM    885  CE2 TYR B   2       2.785  -5.329 -25.613  1.00  0.00           C  
ATOM    886  CZ  TYR B   2       2.661  -3.940 -25.784  1.00  0.00           C  
ATOM    887  OH  TYR B   2       2.512  -3.421 -27.033  1.00  0.00           O  
ATOM    888  H   TYR B   2       5.245  -5.504 -22.631  1.00  0.00           H  
ATOM    889  HA  TYR B   2       3.870  -3.930 -20.871  1.00  0.00           H  
ATOM    890  HB2 TYR B   2       3.109  -6.694 -21.882  1.00  0.00           H  
ATOM    891  HB3 TYR B   2       2.023  -5.453 -21.283  1.00  0.00           H  
ATOM    892  HD1 TYR B   2       2.544  -2.983 -22.510  1.00  0.00           H  
ATOM    893  HD2 TYR B   2       2.958  -6.937 -24.181  1.00  0.00           H  
ATOM    894  HE1 TYR B   2       2.498  -2.029 -24.797  1.00  0.00           H  
ATOM    895  HE2 TYR B   2       2.814  -5.985 -26.470  1.00  0.00           H  
ATOM    896  HH  TYR B   2       2.247  -4.074 -27.681  1.00  0.00           H  
ATOM    897  N   LEU B   3       4.513  -6.883 -19.505  1.00  0.00           N  
ATOM    898  CA  LEU B   3       4.656  -7.506 -18.202  1.00  0.00           C  
ATOM    899  C   LEU B   3       5.615  -6.688 -17.336  1.00  0.00           C  
ATOM    900  O   LEU B   3       5.311  -6.351 -16.198  1.00  0.00           O  
ATOM    901  CB  LEU B   3       5.053  -8.986 -18.329  1.00  0.00           C  
ATOM    902  CG  LEU B   3       3.850  -9.876 -18.709  1.00  0.00           C  
ATOM    903  CD1 LEU B   3       3.830 -10.236 -20.200  1.00  0.00           C  
ATOM    904  CD2 LEU B   3       3.852 -11.169 -17.882  1.00  0.00           C  
ATOM    905  H   LEU B   3       4.784  -7.379 -20.334  1.00  0.00           H  
ATOM    906  HA  LEU B   3       3.697  -7.416 -17.697  1.00  0.00           H  
ATOM    907  HB2 LEU B   3       5.862  -9.105 -19.052  1.00  0.00           H  
ATOM    908  HB3 LEU B   3       5.427  -9.305 -17.355  1.00  0.00           H  
ATOM    909  HG  LEU B   3       2.924  -9.348 -18.481  1.00  0.00           H  
ATOM    910 HD11 LEU B   3       3.846  -9.335 -20.809  1.00  0.00           H  
ATOM    911 HD12 LEU B   3       4.691 -10.858 -20.450  1.00  0.00           H  
ATOM    912 HD13 LEU B   3       2.920 -10.795 -20.423  1.00  0.00           H  
ATOM    913 HD21 LEU B   3       4.732 -11.769 -18.117  1.00  0.00           H  
ATOM    914 HD22 LEU B   3       3.852 -10.933 -16.818  1.00  0.00           H  
ATOM    915 HD23 LEU B   3       2.955 -11.750 -18.102  1.00  0.00           H  
ATOM    916  N   ARG B   4       6.744  -6.261 -17.882  1.00  0.00           N  
ATOM    917  CA  ARG B   4       7.677  -5.439 -17.137  1.00  0.00           C  
ATOM    918  C   ARG B   4       7.187  -4.000 -16.907  1.00  0.00           C  
ATOM    919  O   ARG B   4       7.903  -3.229 -16.274  1.00  0.00           O  
ATOM    920  CB  ARG B   4       9.048  -5.493 -17.816  1.00  0.00           C  
ATOM    921  CG  ARG B   4       9.641  -6.905 -17.696  1.00  0.00           C  
ATOM    922  CD  ARG B   4      11.088  -6.979 -18.202  1.00  0.00           C  
ATOM    923  NE  ARG B   4      11.159  -7.205 -19.652  1.00  0.00           N  
ATOM    924  CZ  ARG B   4      11.174  -6.261 -20.601  1.00  0.00           C  
ATOM    925  NH1 ARG B   4      11.046  -4.970 -20.282  1.00  0.00           N  
ATOM    926  NH2 ARG B   4      11.324  -6.626 -21.876  1.00  0.00           N  
ATOM    927  H   ARG B   4       6.921  -6.433 -18.863  1.00  0.00           H  
ATOM    928  HA  ARG B   4       7.779  -5.887 -16.152  1.00  0.00           H  
ATOM    929  HB2 ARG B   4       8.920  -5.208 -18.859  1.00  0.00           H  
ATOM    930  HB3 ARG B   4       9.712  -4.783 -17.322  1.00  0.00           H  
ATOM    931  HG2 ARG B   4       9.640  -7.185 -16.641  1.00  0.00           H  
ATOM    932  HG3 ARG B   4       9.025  -7.625 -18.238  1.00  0.00           H  
ATOM    933  HD2 ARG B   4      11.655  -6.097 -17.900  1.00  0.00           H  
ATOM    934  HD3 ARG B   4      11.556  -7.843 -17.728  1.00  0.00           H  
ATOM    935  HE  ARG B   4      11.243  -8.171 -19.936  1.00  0.00           H  
ATOM    936 HH11 ARG B   4      10.899  -4.715 -19.317  1.00  0.00           H  
ATOM    937 HH12 ARG B   4      11.019  -4.247 -20.985  1.00  0.00           H  
ATOM    938 HH21 ARG B   4      11.449  -7.603 -22.102  1.00  0.00           H  
ATOM    939 HH22 ARG B   4      11.359  -5.937 -22.611  1.00  0.00           H  
ATOM    940  N   GLU B   5       5.983  -3.639 -17.348  1.00  0.00           N  
ATOM    941  CA  GLU B   5       5.394  -2.319 -17.138  1.00  0.00           C  
ATOM    942  C   GLU B   5       4.292  -2.372 -16.082  1.00  0.00           C  
ATOM    943  O   GLU B   5       4.096  -1.405 -15.361  1.00  0.00           O  
ATOM    944  CB  GLU B   5       4.850  -1.736 -18.446  1.00  0.00           C  
ATOM    945  CG  GLU B   5       5.904  -0.959 -19.237  1.00  0.00           C  
ATOM    946  CD  GLU B   5       5.252  -0.304 -20.449  1.00  0.00           C  
ATOM    947  OE1 GLU B   5       4.848  -1.069 -21.353  1.00  0.00           O  
ATOM    948  OE2 GLU B   5       5.129   0.940 -20.428  1.00  0.00           O  
ATOM    949  H   GLU B   5       5.423  -4.331 -17.831  1.00  0.00           H  
ATOM    950  HA  GLU B   5       6.151  -1.635 -16.762  1.00  0.00           H  
ATOM    951  HB2 GLU B   5       4.448  -2.520 -19.081  1.00  0.00           H  
ATOM    952  HB3 GLU B   5       4.047  -1.034 -18.208  1.00  0.00           H  
ATOM    953  HG2 GLU B   5       6.332  -0.180 -18.604  1.00  0.00           H  
ATOM    954  HG3 GLU B   5       6.699  -1.628 -19.566  1.00  0.00           H  
ATOM    955  N   LEU B   6       3.551  -3.473 -15.986  1.00  0.00           N  
ATOM    956  CA  LEU B   6       2.479  -3.588 -15.001  1.00  0.00           C  
ATOM    957  C   LEU B   6       2.825  -4.680 -13.994  1.00  0.00           C  
ATOM    958  O   LEU B   6       1.948  -5.176 -13.300  1.00  0.00           O  
ATOM    959  CB  LEU B   6       1.129  -3.882 -15.660  1.00  0.00           C  
ATOM    960  CG  LEU B   6       0.719  -3.012 -16.856  1.00  0.00           C  
ATOM    961  CD1 LEU B   6       1.530  -3.420 -18.084  1.00  0.00           C  
ATOM    962  CD2 LEU B   6      -0.736  -3.335 -17.187  1.00  0.00           C  
ATOM    963  H   LEU B   6       3.697  -4.228 -16.644  1.00  0.00           H  
ATOM    964  HA  LEU B   6       2.343  -2.663 -14.437  1.00  0.00           H  
ATOM    965  HB2 LEU B   6       1.150  -4.905 -16.012  1.00  0.00           H  
ATOM    966  HB3 LEU B   6       0.373  -3.797 -14.878  1.00  0.00           H  
ATOM    967  HG  LEU B   6       0.811  -1.944 -16.641  1.00  0.00           H  
ATOM    968 HD11 LEU B   6       2.493  -2.930 -18.094  1.00  0.00           H  
ATOM    969 HD12 LEU B   6       1.622  -4.504 -18.111  1.00  0.00           H  
ATOM    970 HD13 LEU B   6       1.043  -3.132 -18.989  1.00  0.00           H  
ATOM    971 HD21 LEU B   6      -0.791  -4.265 -17.753  1.00  0.00           H  
ATOM    972 HD22 LEU B   6      -1.292  -3.453 -16.267  1.00  0.00           H  
ATOM    973 HD23 LEU B   6      -1.189  -2.534 -17.764  1.00  0.00           H  
ATOM    974  N   LEU B   7       4.093  -5.086 -13.923  1.00  0.00           N  
ATOM    975  CA  LEU B   7       4.581  -6.074 -12.995  1.00  0.00           C  
ATOM    976  C   LEU B   7       5.856  -5.537 -12.377  1.00  0.00           C  
ATOM    977  O   LEU B   7       5.890  -5.289 -11.182  1.00  0.00           O  
ATOM    978  CB  LEU B   7       4.739  -7.439 -13.673  1.00  0.00           C  
ATOM    979  CG  LEU B   7       4.465  -8.611 -12.731  1.00  0.00           C  
ATOM    980  CD1 LEU B   7       4.352  -9.875 -13.592  1.00  0.00           C  
ATOM    981  CD2 LEU B   7       5.542  -8.771 -11.645  1.00  0.00           C  
ATOM    982  H   LEU B   7       4.763  -4.709 -14.557  1.00  0.00           H  
ATOM    983  HA  LEU B   7       3.843  -6.154 -12.216  1.00  0.00           H  
ATOM    984  HB2 LEU B   7       3.985  -7.495 -14.458  1.00  0.00           H  
ATOM    985  HB3 LEU B   7       5.731  -7.559 -14.110  1.00  0.00           H  
ATOM    986  HG  LEU B   7       3.499  -8.442 -12.251  1.00  0.00           H  
ATOM    987 HD11 LEU B   7       3.759  -9.689 -14.486  1.00  0.00           H  
ATOM    988 HD12 LEU B   7       5.337 -10.228 -13.896  1.00  0.00           H  
ATOM    989 HD13 LEU B   7       3.842 -10.642 -13.020  1.00  0.00           H  
ATOM    990 HD21 LEU B   7       6.171  -9.639 -11.840  1.00  0.00           H  
ATOM    991 HD22 LEU B   7       6.193  -7.907 -11.581  1.00  0.00           H  
ATOM    992 HD23 LEU B   7       5.056  -8.890 -10.677  1.00  0.00           H  
ATOM    993  N   LYS B   8       6.906  -5.301 -13.165  1.00  0.00           N  
ATOM    994  CA  LYS B   8       8.152  -4.787 -12.617  1.00  0.00           C  
ATOM    995  C   LYS B   8       7.894  -3.469 -11.877  1.00  0.00           C  
ATOM    996  O   LYS B   8       8.258  -3.299 -10.713  1.00  0.00           O  
ATOM    997  CB  LYS B   8       9.195  -4.613 -13.732  1.00  0.00           C  
ATOM    998  CG  LYS B   8      10.634  -4.706 -13.215  1.00  0.00           C  
ATOM    999  CD  LYS B   8      11.146  -6.158 -13.196  1.00  0.00           C  
ATOM   1000  CE  LYS B   8      11.719  -6.565 -11.831  1.00  0.00           C  
ATOM   1001  NZ  LYS B   8      12.934  -7.385 -11.982  1.00  0.00           N  
ATOM   1002  H   LYS B   8       6.861  -5.551 -14.137  1.00  0.00           H  
ATOM   1003  HA  LYS B   8       8.488  -5.539 -11.908  1.00  0.00           H  
ATOM   1004  HB2 LYS B   8       9.064  -5.362 -14.509  1.00  0.00           H  
ATOM   1005  HB3 LYS B   8       9.067  -3.629 -14.179  1.00  0.00           H  
ATOM   1006  HG2 LYS B   8      11.264  -4.133 -13.900  1.00  0.00           H  
ATOM   1007  HG3 LYS B   8      10.688  -4.223 -12.238  1.00  0.00           H  
ATOM   1008  HD2 LYS B   8      10.349  -6.860 -13.457  1.00  0.00           H  
ATOM   1009  HD3 LYS B   8      11.917  -6.241 -13.965  1.00  0.00           H  
ATOM   1010  HE2 LYS B   8      11.988  -5.688 -11.240  1.00  0.00           H  
ATOM   1011  HE3 LYS B   8      10.965  -7.131 -11.281  1.00  0.00           H  
ATOM   1012  HZ1 LYS B   8      12.729  -8.214 -12.521  1.00  0.00           H  
ATOM   1013  HZ2 LYS B   8      13.643  -6.843 -12.455  1.00  0.00           H  
ATOM   1014  HZ3 LYS B   8      13.276  -7.652 -11.070  1.00  0.00           H  
ATOM   1015  N   LEU B   9       7.212  -2.553 -12.564  1.00  0.00           N  
ATOM   1016  CA  LEU B   9       6.868  -1.241 -12.038  1.00  0.00           C  
ATOM   1017  C   LEU B   9       5.774  -1.342 -10.980  1.00  0.00           C  
ATOM   1018  O   LEU B   9       5.523  -0.365 -10.292  1.00  0.00           O  
ATOM   1019  CB  LEU B   9       6.406  -0.306 -13.164  1.00  0.00           C  
ATOM   1020  CG  LEU B   9       7.498   0.075 -14.177  1.00  0.00           C  
ATOM   1021  CD1 LEU B   9       6.895   0.684 -15.453  1.00  0.00           C  
ATOM   1022  CD2 LEU B   9       8.469   1.103 -13.579  1.00  0.00           C  
ATOM   1023  H   LEU B   9       6.874  -2.802 -13.477  1.00  0.00           H  
ATOM   1024  HA  LEU B   9       7.744  -0.818 -11.551  1.00  0.00           H  
ATOM   1025  HB2 LEU B   9       5.587  -0.807 -13.665  1.00  0.00           H  
ATOM   1026  HB3 LEU B   9       6.017   0.604 -12.722  1.00  0.00           H  
ATOM   1027  HG  LEU B   9       8.040  -0.830 -14.454  1.00  0.00           H  
ATOM   1028 HD11 LEU B   9       5.912   0.272 -15.661  1.00  0.00           H  
ATOM   1029 HD12 LEU B   9       6.777   1.763 -15.357  1.00  0.00           H  
ATOM   1030 HD13 LEU B   9       7.550   0.478 -16.299  1.00  0.00           H  
ATOM   1031 HD21 LEU B   9       7.988   2.079 -13.506  1.00  0.00           H  
ATOM   1032 HD22 LEU B   9       8.792   0.806 -12.586  1.00  0.00           H  
ATOM   1033 HD23 LEU B   9       9.347   1.189 -14.220  1.00  0.00           H  
ATOM   1034  N   GLU B  10       5.129  -2.497 -10.824  1.00  0.00           N  
ATOM   1035  CA  GLU B  10       4.227  -2.723  -9.718  1.00  0.00           C  
ATOM   1036  C   GLU B  10       5.013  -3.222  -8.502  1.00  0.00           C  
ATOM   1037  O   GLU B  10       4.771  -2.790  -7.378  1.00  0.00           O  
ATOM   1038  CB  GLU B  10       3.148  -3.720 -10.129  1.00  0.00           C  
ATOM   1039  CG  GLU B  10       2.040  -3.152 -11.031  1.00  0.00           C  
ATOM   1040  CD  GLU B  10       1.264  -2.023 -10.365  1.00  0.00           C  
ATOM   1041  OE1 GLU B  10       0.736  -2.273  -9.261  1.00  0.00           O  
ATOM   1042  OE2 GLU B  10       1.215  -0.933 -10.973  1.00  0.00           O  
ATOM   1043  H   GLU B  10       5.384  -3.302 -11.370  1.00  0.00           H  
ATOM   1044  HA  GLU B  10       3.735  -1.799  -9.425  1.00  0.00           H  
ATOM   1045  HB2 GLU B  10       3.577  -4.607 -10.583  1.00  0.00           H  
ATOM   1046  HB3 GLU B  10       2.704  -4.007  -9.194  1.00  0.00           H  
ATOM   1047  HG2 GLU B  10       2.460  -2.801 -11.970  1.00  0.00           H  
ATOM   1048  HG3 GLU B  10       1.316  -3.941 -11.255  1.00  0.00           H  
ATOM   1049  N   LEU B  11       5.976  -4.123  -8.702  1.00  0.00           N  
ATOM   1050  CA  LEU B  11       6.739  -4.683  -7.591  1.00  0.00           C  
ATOM   1051  C   LEU B  11       7.437  -3.548  -6.850  1.00  0.00           C  
ATOM   1052  O   LEU B  11       7.466  -3.532  -5.618  1.00  0.00           O  
ATOM   1053  CB  LEU B  11       7.763  -5.727  -8.079  1.00  0.00           C  
ATOM   1054  CG  LEU B  11       7.563  -7.091  -7.397  1.00  0.00           C  
ATOM   1055  CD1 LEU B  11       6.367  -7.828  -8.011  1.00  0.00           C  
ATOM   1056  CD2 LEU B  11       8.824  -7.947  -7.556  1.00  0.00           C  
ATOM   1057  H   LEU B  11       6.213  -4.385  -9.656  1.00  0.00           H  
ATOM   1058  HA  LEU B  11       6.036  -5.141  -6.888  1.00  0.00           H  
ATOM   1059  HB2 LEU B  11       7.706  -5.853  -9.161  1.00  0.00           H  
ATOM   1060  HB3 LEU B  11       8.767  -5.373  -7.841  1.00  0.00           H  
ATOM   1061  HG  LEU B  11       7.385  -6.947  -6.330  1.00  0.00           H  
ATOM   1062 HD11 LEU B  11       5.467  -7.215  -7.950  1.00  0.00           H  
ATOM   1063 HD12 LEU B  11       6.576  -8.052  -9.056  1.00  0.00           H  
ATOM   1064 HD13 LEU B  11       6.193  -8.762  -7.477  1.00  0.00           H  
ATOM   1065 HD21 LEU B  11       9.092  -8.028  -8.611  1.00  0.00           H  
ATOM   1066 HD22 LEU B  11       9.650  -7.492  -7.009  1.00  0.00           H  
ATOM   1067 HD23 LEU B  11       8.646  -8.946  -7.156  1.00  0.00           H  
ATOM   1068  N   GLN B  12       7.973  -2.585  -7.607  1.00  0.00           N  
ATOM   1069  CA  GLN B  12       8.615  -1.414  -7.032  1.00  0.00           C  
ATOM   1070  C   GLN B  12       7.716  -0.733  -5.998  1.00  0.00           C  
ATOM   1071  O   GLN B  12       8.236  -0.169  -5.048  1.00  0.00           O  
ATOM   1072  CB  GLN B  12       9.069  -0.426  -8.123  1.00  0.00           C  
ATOM   1073  CG  GLN B  12       7.971   0.584  -8.479  1.00  0.00           C  
ATOM   1074  CD  GLN B  12       8.293   1.435  -9.700  1.00  0.00           C  
ATOM   1075  OE1 GLN B  12       9.450   1.612 -10.065  1.00  0.00           O  
ATOM   1076  NE2 GLN B  12       7.270   1.969 -10.350  1.00  0.00           N  
ATOM   1077  H   GLN B  12       7.928  -2.680  -8.615  1.00  0.00           H  
ATOM   1078  HA  GLN B  12       9.509  -1.766  -6.516  1.00  0.00           H  
ATOM   1079  HB2 GLN B  12       9.924   0.139  -7.752  1.00  0.00           H  
ATOM   1080  HB3 GLN B  12       9.374  -0.975  -9.015  1.00  0.00           H  
ATOM   1081  HG2 GLN B  12       7.055   0.033  -8.638  1.00  0.00           H  
ATOM   1082  HG3 GLN B  12       7.807   1.275  -7.653  1.00  0.00           H  
ATOM   1083 HE21 GLN B  12       6.332   1.704 -10.074  1.00  0.00           H  
ATOM   1084 HE22 GLN B  12       7.437   2.532 -11.166  1.00  0.00           H  
ATOM   1085  N   LEU B  13       6.396  -0.766  -6.182  1.00  0.00           N  
ATOM   1086  CA  LEU B  13       5.433  -0.090  -5.336  1.00  0.00           C  
ATOM   1087  C   LEU B  13       5.369  -0.826  -4.027  1.00  0.00           C  
ATOM   1088  O   LEU B  13       5.532  -0.214  -2.993  1.00  0.00           O  
ATOM   1089  CB  LEU B  13       4.024  -0.075  -5.936  1.00  0.00           C  
ATOM   1090  CG  LEU B  13       3.961   0.410  -7.379  1.00  0.00           C  
ATOM   1091  CD1 LEU B  13       2.552   0.081  -7.893  1.00  0.00           C  
ATOM   1092  CD2 LEU B  13       4.341   1.898  -7.485  1.00  0.00           C  
ATOM   1093  H   LEU B  13       6.018  -1.370  -6.888  1.00  0.00           H  
ATOM   1094  HA  LEU B  13       5.771   0.928  -5.147  1.00  0.00           H  
ATOM   1095  HB2 LEU B  13       3.619  -1.085  -5.904  1.00  0.00           H  
ATOM   1096  HB3 LEU B  13       3.386   0.559  -5.322  1.00  0.00           H  
ATOM   1097  HG  LEU B  13       4.666  -0.169  -7.967  1.00  0.00           H  
ATOM   1098 HD11 LEU B  13       2.268  -0.931  -7.608  1.00  0.00           H  
ATOM   1099 HD12 LEU B  13       1.811   0.761  -7.482  1.00  0.00           H  
ATOM   1100 HD13 LEU B  13       2.521   0.124  -8.973  1.00  0.00           H  
ATOM   1101 HD21 LEU B  13       3.456   2.515  -7.586  1.00  0.00           H  
ATOM   1102 HD22 LEU B  13       4.891   2.238  -6.611  1.00  0.00           H  
ATOM   1103 HD23 LEU B  13       4.982   2.057  -8.345  1.00  0.00           H  
ATOM   1104  N   ILE B  14       5.140  -2.135  -4.048  1.00  0.00           N  
ATOM   1105  CA  ILE B  14       5.066  -2.927  -2.828  1.00  0.00           C  
ATOM   1106  C   ILE B  14       6.384  -2.795  -2.057  1.00  0.00           C  
ATOM   1107  O   ILE B  14       6.389  -2.740  -0.832  1.00  0.00           O  
ATOM   1108  CB  ILE B  14       4.654  -4.367  -3.191  1.00  0.00           C  
ATOM   1109  CG1 ILE B  14       3.127  -4.436  -3.379  1.00  0.00           C  
ATOM   1110  CG2 ILE B  14       5.034  -5.383  -2.105  1.00  0.00           C  
ATOM   1111  CD1 ILE B  14       2.591  -3.564  -4.510  1.00  0.00           C  
ATOM   1112  H   ILE B  14       5.023  -2.588  -4.946  1.00  0.00           H  
ATOM   1113  HA  ILE B  14       4.307  -2.512  -2.160  1.00  0.00           H  
ATOM   1114  HB  ILE B  14       5.142  -4.673  -4.123  1.00  0.00           H  
ATOM   1115 HG12 ILE B  14       2.841  -5.460  -3.604  1.00  0.00           H  
ATOM   1116 HG13 ILE B  14       2.623  -4.140  -2.460  1.00  0.00           H  
ATOM   1117 HG21 ILE B  14       6.117  -5.463  -2.024  1.00  0.00           H  
ATOM   1118 HG22 ILE B  14       4.618  -5.079  -1.145  1.00  0.00           H  
ATOM   1119 HG23 ILE B  14       4.642  -6.365  -2.366  1.00  0.00           H  
ATOM   1120 HD11 ILE B  14       2.589  -2.512  -4.229  1.00  0.00           H  
ATOM   1121 HD12 ILE B  14       3.186  -3.714  -5.408  1.00  0.00           H  
ATOM   1122 HD13 ILE B  14       1.565  -3.856  -4.707  1.00  0.00           H  
ATOM   1123  N   LYS B  15       7.505  -2.678  -2.763  1.00  0.00           N  
ATOM   1124  CA  LYS B  15       8.795  -2.402  -2.166  1.00  0.00           C  
ATOM   1125  C   LYS B  15       8.791  -0.990  -1.554  1.00  0.00           C  
ATOM   1126  O   LYS B  15       9.082  -0.807  -0.371  1.00  0.00           O  
ATOM   1127  CB  LYS B  15       9.872  -2.557  -3.256  1.00  0.00           C  
ATOM   1128  CG  LYS B  15      11.016  -3.507  -2.877  1.00  0.00           C  
ATOM   1129  CD  LYS B  15      10.638  -4.984  -3.102  1.00  0.00           C  
ATOM   1130  CE  LYS B  15      11.876  -5.790  -3.519  1.00  0.00           C  
ATOM   1131  NZ  LYS B  15      11.522  -7.157  -3.942  1.00  0.00           N  
ATOM   1132  H   LYS B  15       7.439  -2.673  -3.769  1.00  0.00           H  
ATOM   1133  HA  LYS B  15       8.962  -3.126  -1.369  1.00  0.00           H  
ATOM   1134  HB2 LYS B  15       9.439  -2.912  -4.190  1.00  0.00           H  
ATOM   1135  HB3 LYS B  15      10.277  -1.573  -3.480  1.00  0.00           H  
ATOM   1136  HG2 LYS B  15      11.855  -3.247  -3.522  1.00  0.00           H  
ATOM   1137  HG3 LYS B  15      11.323  -3.338  -1.842  1.00  0.00           H  
ATOM   1138  HD2 LYS B  15      10.204  -5.396  -2.189  1.00  0.00           H  
ATOM   1139  HD3 LYS B  15       9.893  -5.061  -3.898  1.00  0.00           H  
ATOM   1140  HE2 LYS B  15      12.363  -5.305  -4.366  1.00  0.00           H  
ATOM   1141  HE3 LYS B  15      12.584  -5.839  -2.688  1.00  0.00           H  
ATOM   1142  HZ1 LYS B  15      11.027  -7.634  -3.201  1.00  0.00           H  
ATOM   1143  HZ2 LYS B  15      10.936  -7.116  -4.764  1.00  0.00           H  
ATOM   1144  HZ3 LYS B  15      12.365  -7.670  -4.165  1.00  0.00           H  
ATOM   1145  N   GLN B  16       8.463   0.026  -2.351  1.00  0.00           N  
ATOM   1146  CA  GLN B  16       8.500   1.423  -1.927  1.00  0.00           C  
ATOM   1147  C   GLN B  16       7.511   1.657  -0.797  1.00  0.00           C  
ATOM   1148  O   GLN B  16       7.736   2.499   0.062  1.00  0.00           O  
ATOM   1149  CB  GLN B  16       8.212   2.365  -3.108  1.00  0.00           C  
ATOM   1150  CG  GLN B  16       9.523   2.797  -3.784  1.00  0.00           C  
ATOM   1151  CD  GLN B  16       9.430   2.960  -5.299  1.00  0.00           C  
ATOM   1152  OE1 GLN B  16       8.359   2.983  -5.892  1.00  0.00           O  
ATOM   1153  NE2 GLN B  16      10.583   3.067  -5.952  1.00  0.00           N  
ATOM   1154  H   GLN B  16       8.088  -0.190  -3.270  1.00  0.00           H  
ATOM   1155  HA  GLN B  16       9.489   1.643  -1.523  1.00  0.00           H  
ATOM   1156  HB2 GLN B  16       7.531   1.879  -3.804  1.00  0.00           H  
ATOM   1157  HB3 GLN B  16       7.716   3.269  -2.750  1.00  0.00           H  
ATOM   1158  HG2 GLN B  16       9.832   3.751  -3.352  1.00  0.00           H  
ATOM   1159  HG3 GLN B  16      10.297   2.059  -3.583  1.00  0.00           H  
ATOM   1160 HE21 GLN B  16      11.452   3.078  -5.445  1.00  0.00           H  
ATOM   1161 HE22 GLN B  16      10.558   3.157  -6.955  1.00  0.00           H  
ATOM   1162  N   TYR B  17       6.430   0.896  -0.777  1.00  0.00           N  
ATOM   1163  CA  TYR B  17       5.387   0.966   0.211  1.00  0.00           C  
ATOM   1164  C   TYR B  17       5.988   0.592   1.561  1.00  0.00           C  
ATOM   1165  O   TYR B  17       5.666   1.209   2.572  1.00  0.00           O  
ATOM   1166  CB  TYR B  17       4.204   0.063  -0.213  1.00  0.00           C  
ATOM   1167  CG  TYR B  17       3.129   0.714  -1.077  1.00  0.00           C  
ATOM   1168  CD1 TYR B  17       2.563   1.912  -0.625  1.00  0.00           C  
ATOM   1169  CD2 TYR B  17       2.572   0.095  -2.215  1.00  0.00           C  
ATOM   1170  CE1 TYR B  17       1.503   2.519  -1.311  1.00  0.00           C  
ATOM   1171  CE2 TYR B  17       1.574   0.749  -2.965  1.00  0.00           C  
ATOM   1172  CZ  TYR B  17       1.061   1.981  -2.526  1.00  0.00           C  
ATOM   1173  OH  TYR B  17       0.172   2.683  -3.276  1.00  0.00           O  
ATOM   1174  H   TYR B  17       6.331   0.208  -1.501  1.00  0.00           H  
ATOM   1175  HA  TYR B  17       5.102   2.010   0.280  1.00  0.00           H  
ATOM   1176  HB2 TYR B  17       4.587  -0.831  -0.698  1.00  0.00           H  
ATOM   1177  HB3 TYR B  17       3.695  -0.282   0.679  1.00  0.00           H  
ATOM   1178  HD1 TYR B  17       2.968   2.371   0.249  1.00  0.00           H  
ATOM   1179  HD2 TYR B  17       2.884  -0.884  -2.534  1.00  0.00           H  
ATOM   1180  HE1 TYR B  17       1.104   3.455  -0.960  1.00  0.00           H  
ATOM   1181  HE2 TYR B  17       1.192   0.295  -3.867  1.00  0.00           H  
ATOM   1182  HH  TYR B  17       0.164   2.392  -4.197  1.00  0.00           H  
ATOM   1183  N   ARG B  18       6.916  -0.364   1.567  1.00  0.00           N  
ATOM   1184  CA  ARG B  18       7.611  -0.785   2.772  1.00  0.00           C  
ATOM   1185  C   ARG B  18       8.596   0.302   3.183  1.00  0.00           C  
ATOM   1186  O   ARG B  18       8.719   0.636   4.360  1.00  0.00           O  
ATOM   1187  CB  ARG B  18       8.277  -2.152   2.564  1.00  0.00           C  
ATOM   1188  CG  ARG B  18       7.195  -3.229   2.399  1.00  0.00           C  
ATOM   1189  CD  ARG B  18       7.788  -4.601   2.049  1.00  0.00           C  
ATOM   1190  NE  ARG B  18       7.412  -5.612   3.045  1.00  0.00           N  
ATOM   1191  CZ  ARG B  18       7.629  -6.925   2.916  1.00  0.00           C  
ATOM   1192  NH1 ARG B  18       8.251  -7.399   1.832  1.00  0.00           N  
ATOM   1193  NH2 ARG B  18       7.216  -7.755   3.877  1.00  0.00           N  
ATOM   1194  H   ARG B  18       7.293  -0.652   0.674  1.00  0.00           H  
ATOM   1195  HA  ARG B  18       6.891  -0.894   3.573  1.00  0.00           H  
ATOM   1196  HB2 ARG B  18       8.923  -2.131   1.689  1.00  0.00           H  
ATOM   1197  HB3 ARG B  18       8.885  -2.393   3.437  1.00  0.00           H  
ATOM   1198  HG2 ARG B  18       6.616  -3.284   3.322  1.00  0.00           H  
ATOM   1199  HG3 ARG B  18       6.510  -2.938   1.604  1.00  0.00           H  
ATOM   1200  HD2 ARG B  18       7.397  -4.887   1.070  1.00  0.00           H  
ATOM   1201  HD3 ARG B  18       8.876  -4.539   1.990  1.00  0.00           H  
ATOM   1202  HE  ARG B  18       6.938  -5.277   3.874  1.00  0.00           H  
ATOM   1203 HH11 ARG B  18       8.542  -6.753   1.112  1.00  0.00           H  
ATOM   1204 HH12 ARG B  18       8.410  -8.387   1.706  1.00  0.00           H  
ATOM   1205 HH21 ARG B  18       6.733  -7.383   4.682  1.00  0.00           H  
ATOM   1206 HH22 ARG B  18       7.352  -8.753   3.802  1.00  0.00           H  
ATOM   1207  N   GLU B  19       9.272   0.876   2.194  1.00  0.00           N  
ATOM   1208  CA  GLU B  19      10.252   1.919   2.427  1.00  0.00           C  
ATOM   1209  C   GLU B  19       9.590   3.199   2.942  1.00  0.00           C  
ATOM   1210  O   GLU B  19      10.170   3.892   3.770  1.00  0.00           O  
ATOM   1211  CB  GLU B  19      11.102   2.150   1.174  1.00  0.00           C  
ATOM   1212  CG  GLU B  19      12.420   2.840   1.545  1.00  0.00           C  
ATOM   1213  CD  GLU B  19      13.400   2.836   0.379  1.00  0.00           C  
ATOM   1214  OE1 GLU B  19      13.316   3.774  -0.441  1.00  0.00           O  
ATOM   1215  OE2 GLU B  19      14.202   1.879   0.321  1.00  0.00           O  
ATOM   1216  H   GLU B  19       9.074   0.556   1.256  1.00  0.00           H  
ATOM   1217  HA  GLU B  19      10.917   1.559   3.211  1.00  0.00           H  
ATOM   1218  HB2 GLU B  19      11.340   1.189   0.716  1.00  0.00           H  
ATOM   1219  HB3 GLU B  19      10.553   2.765   0.465  1.00  0.00           H  
ATOM   1220  HG2 GLU B  19      12.219   3.869   1.849  1.00  0.00           H  
ATOM   1221  HG3 GLU B  19      12.884   2.315   2.381  1.00  0.00           H  
ATOM   1222  N   ALA B  20       8.381   3.532   2.485  1.00  0.00           N  
ATOM   1223  CA  ALA B  20       7.701   4.697   3.031  1.00  0.00           C  
ATOM   1224  C   ALA B  20       7.017   4.321   4.338  1.00  0.00           C  
ATOM   1225  O   ALA B  20       6.863   5.192   5.180  1.00  0.00           O  
ATOM   1226  CB  ALA B  20       6.736   5.326   2.032  1.00  0.00           C  
ATOM   1227  H   ALA B  20       7.913   2.943   1.795  1.00  0.00           H  
ATOM   1228  HA  ALA B  20       8.413   5.491   3.278  1.00  0.00           H  
ATOM   1229  HB1 ALA B  20       7.152   5.292   1.023  1.00  0.00           H  
ATOM   1230  HB2 ALA B  20       5.783   4.811   2.090  1.00  0.00           H  
ATOM   1231  HB3 ALA B  20       6.574   6.374   2.287  1.00  0.00           H  
ATOM   1232  N   LEU B  21       6.609   3.064   4.544  1.00  0.00           N  
ATOM   1233  CA  LEU B  21       5.916   2.630   5.763  1.00  0.00           C  
ATOM   1234  C   LEU B  21       6.599   3.136   7.033  1.00  0.00           C  
ATOM   1235  O   LEU B  21       5.923   3.555   7.969  1.00  0.00           O  
ATOM   1236  CB  LEU B  21       5.746   1.096   5.802  1.00  0.00           C  
ATOM   1237  CG  LEU B  21       4.274   0.652   5.922  1.00  0.00           C  
ATOM   1238  CD1 LEU B  21       3.985  -0.610   5.101  1.00  0.00           C  
ATOM   1239  CD2 LEU B  21       3.828   0.428   7.371  1.00  0.00           C  
ATOM   1240  H   LEU B  21       6.692   2.395   3.789  1.00  0.00           H  
ATOM   1241  HA  LEU B  21       4.938   3.104   5.728  1.00  0.00           H  
ATOM   1242  HB2 LEU B  21       6.146   0.682   4.887  1.00  0.00           H  
ATOM   1243  HB3 LEU B  21       6.330   0.666   6.617  1.00  0.00           H  
ATOM   1244  HG  LEU B  21       3.653   1.435   5.507  1.00  0.00           H  
ATOM   1245 HD11 LEU B  21       4.084  -0.393   4.038  1.00  0.00           H  
ATOM   1246 HD12 LEU B  21       4.659  -1.422   5.374  1.00  0.00           H  
ATOM   1247 HD13 LEU B  21       2.961  -0.934   5.274  1.00  0.00           H  
ATOM   1248 HD21 LEU B  21       4.416  -0.365   7.831  1.00  0.00           H  
ATOM   1249 HD22 LEU B  21       3.935   1.348   7.945  1.00  0.00           H  
ATOM   1250 HD23 LEU B  21       2.776   0.134   7.389  1.00  0.00           H  
ATOM   1251  N   GLU B  22       7.931   3.122   7.060  1.00  0.00           N  
ATOM   1252  CA  GLU B  22       8.707   3.585   8.206  1.00  0.00           C  
ATOM   1253  C   GLU B  22       8.455   5.074   8.487  1.00  0.00           C  
ATOM   1254  O   GLU B  22       8.491   5.507   9.634  1.00  0.00           O  
ATOM   1255  CB  GLU B  22      10.203   3.288   8.025  1.00  0.00           C  
ATOM   1256  CG  GLU B  22      10.707   3.608   6.616  1.00  0.00           C  
ATOM   1257  CD  GLU B  22      12.224   3.741   6.565  1.00  0.00           C  
ATOM   1258  OE1 GLU B  22      12.889   2.687   6.668  1.00  0.00           O  
ATOM   1259  OE2 GLU B  22      12.695   4.896   6.463  1.00  0.00           O  
ATOM   1260  H   GLU B  22       8.404   2.862   6.210  1.00  0.00           H  
ATOM   1261  HA  GLU B  22       8.382   3.008   9.067  1.00  0.00           H  
ATOM   1262  HB2 GLU B  22      10.766   3.873   8.754  1.00  0.00           H  
ATOM   1263  HB3 GLU B  22      10.396   2.230   8.215  1.00  0.00           H  
ATOM   1264  HG2 GLU B  22      10.413   2.793   5.957  1.00  0.00           H  
ATOM   1265  HG3 GLU B  22      10.266   4.540   6.266  1.00  0.00           H  
ATOM   1266  N   TYR B  23       8.233   5.848   7.428  1.00  0.00           N  
ATOM   1267  CA  TYR B  23       7.945   7.272   7.449  1.00  0.00           C  
ATOM   1268  C   TYR B  23       6.445   7.526   7.651  1.00  0.00           C  
ATOM   1269  O   TYR B  23       6.062   8.527   8.246  1.00  0.00           O  
ATOM   1270  CB  TYR B  23       8.448   7.897   6.137  1.00  0.00           C  
ATOM   1271  CG  TYR B  23       9.787   8.594   6.267  1.00  0.00           C  
ATOM   1272  CD1 TYR B  23      10.913   7.863   6.684  1.00  0.00           C  
ATOM   1273  CD2 TYR B  23       9.892   9.984   6.063  1.00  0.00           C  
ATOM   1274  CE1 TYR B  23      12.133   8.517   6.918  1.00  0.00           C  
ATOM   1275  CE2 TYR B  23      11.117  10.636   6.288  1.00  0.00           C  
ATOM   1276  CZ  TYR B  23      12.232   9.904   6.730  1.00  0.00           C  
ATOM   1277  OH  TYR B  23      13.395  10.553   7.012  1.00  0.00           O  
ATOM   1278  H   TYR B  23       8.165   5.394   6.527  1.00  0.00           H  
ATOM   1279  HA  TYR B  23       8.480   7.746   8.272  1.00  0.00           H  
ATOM   1280  HB2 TYR B  23       8.534   7.142   5.356  1.00  0.00           H  
ATOM   1281  HB3 TYR B  23       7.706   8.608   5.793  1.00  0.00           H  
ATOM   1282  HD1 TYR B  23      10.839   6.799   6.848  1.00  0.00           H  
ATOM   1283  HD2 TYR B  23       9.033  10.560   5.753  1.00  0.00           H  
ATOM   1284  HE1 TYR B  23      12.986   7.940   7.244  1.00  0.00           H  
ATOM   1285  HE2 TYR B  23      11.196  11.704   6.150  1.00  0.00           H  
ATOM   1286  HH  TYR B  23      14.074   9.958   7.333  1.00  0.00           H  
ATOM   1287  N   VAL B  24       5.597   6.648   7.122  1.00  0.00           N  
ATOM   1288  CA  VAL B  24       4.149   6.828   7.133  1.00  0.00           C  
ATOM   1289  C   VAL B  24       3.580   6.476   8.509  1.00  0.00           C  
ATOM   1290  O   VAL B  24       2.681   7.149   9.002  1.00  0.00           O  
ATOM   1291  CB  VAL B  24       3.516   5.939   6.057  1.00  0.00           C  
ATOM   1292  CG1 VAL B  24       1.983   6.054   6.068  1.00  0.00           C  
ATOM   1293  CG2 VAL B  24       4.081   6.218   4.660  1.00  0.00           C  
ATOM   1294  H   VAL B  24       5.995   5.857   6.625  1.00  0.00           H  
ATOM   1295  HA  VAL B  24       3.910   7.870   6.908  1.00  0.00           H  
ATOM   1296  HB  VAL B  24       3.779   4.916   6.318  1.00  0.00           H  
ATOM   1297 HG11 VAL B  24       1.602   5.303   6.753  1.00  0.00           H  
ATOM   1298 HG12 VAL B  24       1.666   7.044   6.395  1.00  0.00           H  
ATOM   1299 HG13 VAL B  24       1.544   5.858   5.091  1.00  0.00           H  
ATOM   1300 HG21 VAL B  24       3.290   6.557   3.995  1.00  0.00           H  
ATOM   1301 HG22 VAL B  24       4.873   6.961   4.695  1.00  0.00           H  
ATOM   1302 HG23 VAL B  24       4.486   5.301   4.241  1.00  0.00           H  
ATOM   1303  N   LYS B  25       4.078   5.383   9.092  1.00  0.00           N  
ATOM   1304  CA  LYS B  25       3.723   4.913  10.423  1.00  0.00           C  
ATOM   1305  C   LYS B  25       2.224   4.588  10.496  1.00  0.00           C  
ATOM   1306  O   LYS B  25       1.536   5.020  11.419  1.00  0.00           O  
ATOM   1307  CB  LYS B  25       4.167   5.942  11.486  1.00  0.00           C  
ATOM   1308  CG  LYS B  25       5.663   6.314  11.384  1.00  0.00           C  
ATOM   1309  CD  LYS B  25       5.884   7.811  11.670  1.00  0.00           C  
ATOM   1310  CE  LYS B  25       7.248   8.293  11.157  1.00  0.00           C  
ATOM   1311  NZ  LYS B  25       8.348   8.044  12.102  1.00  0.00           N  
ATOM   1312  H   LYS B  25       4.809   4.882   8.605  1.00  0.00           H  
ATOM   1313  HA  LYS B  25       4.272   3.989  10.602  1.00  0.00           H  
ATOM   1314  HB2 LYS B  25       3.554   6.836  11.367  1.00  0.00           H  
ATOM   1315  HB3 LYS B  25       3.967   5.544  12.480  1.00  0.00           H  
ATOM   1316  HG2 LYS B  25       6.245   5.700  12.072  1.00  0.00           H  
ATOM   1317  HG3 LYS B  25       6.025   6.106  10.380  1.00  0.00           H  
ATOM   1318  HD2 LYS B  25       5.132   8.376  11.112  1.00  0.00           H  
ATOM   1319  HD3 LYS B  25       5.761   8.027  12.733  1.00  0.00           H  
ATOM   1320  HE2 LYS B  25       7.484   7.774  10.236  1.00  0.00           H  
ATOM   1321  HE3 LYS B  25       7.201   9.360  10.935  1.00  0.00           H  
ATOM   1322  HZ1 LYS B  25       8.288   8.695  12.872  1.00  0.00           H  
ATOM   1323  HZ2 LYS B  25       8.302   7.096  12.443  1.00  0.00           H  
ATOM   1324  HZ3 LYS B  25       9.225   8.181  11.619  1.00  0.00           H  
ATOM   1325  N   LEU B  26       1.705   3.802   9.542  1.00  0.00           N  
ATOM   1326  CA  LEU B  26       0.274   3.505   9.459  1.00  0.00           C  
ATOM   1327  C   LEU B  26       0.061   2.059   8.987  1.00  0.00           C  
ATOM   1328  O   LEU B  26       0.647   1.664   7.982  1.00  0.00           O  
ATOM   1329  CB  LEU B  26      -0.390   4.532   8.520  1.00  0.00           C  
ATOM   1330  CG  LEU B  26      -1.716   5.118   9.039  1.00  0.00           C  
ATOM   1331  CD1 LEU B  26      -1.683   6.646   8.920  1.00  0.00           C  
ATOM   1332  CD2 LEU B  26      -2.908   4.571   8.253  1.00  0.00           C  
ATOM   1333  H   LEU B  26       2.309   3.449   8.815  1.00  0.00           H  
ATOM   1334  HA  LEU B  26      -0.138   3.618  10.458  1.00  0.00           H  
ATOM   1335  HB2 LEU B  26       0.292   5.376   8.433  1.00  0.00           H  
ATOM   1336  HB3 LEU B  26      -0.514   4.111   7.521  1.00  0.00           H  
ATOM   1337  HG  LEU B  26      -1.857   4.886  10.094  1.00  0.00           H  
ATOM   1338 HD11 LEU B  26      -0.841   7.043   9.490  1.00  0.00           H  
ATOM   1339 HD12 LEU B  26      -1.578   6.943   7.874  1.00  0.00           H  
ATOM   1340 HD13 LEU B  26      -2.602   7.070   9.323  1.00  0.00           H  
ATOM   1341 HD21 LEU B  26      -2.769   4.750   7.185  1.00  0.00           H  
ATOM   1342 HD22 LEU B  26      -2.994   3.503   8.442  1.00  0.00           H  
ATOM   1343 HD23 LEU B  26      -3.824   5.065   8.576  1.00  0.00           H  
ATOM   1344  N   PRO B  27      -0.758   1.244   9.674  1.00  0.00           N  
ATOM   1345  CA  PRO B  27      -0.919  -0.167   9.349  1.00  0.00           C  
ATOM   1346  C   PRO B  27      -1.727  -0.352   8.068  1.00  0.00           C  
ATOM   1347  O   PRO B  27      -1.435  -1.257   7.288  1.00  0.00           O  
ATOM   1348  CB  PRO B  27      -1.624  -0.794  10.552  1.00  0.00           C  
ATOM   1349  CG  PRO B  27      -2.414   0.369  11.151  1.00  0.00           C  
ATOM   1350  CD  PRO B  27      -1.557   1.597  10.836  1.00  0.00           C  
ATOM   1351  HA  PRO B  27       0.057  -0.643   9.215  1.00  0.00           H  
ATOM   1352  HB2 PRO B  27      -2.264  -1.631  10.265  1.00  0.00           H  
ATOM   1353  HB3 PRO B  27      -0.872  -1.132  11.265  1.00  0.00           H  
ATOM   1354  HG2 PRO B  27      -3.380   0.449  10.650  1.00  0.00           H  
ATOM   1355  HG3 PRO B  27      -2.565   0.242  12.225  1.00  0.00           H  
ATOM   1356  HD2 PRO B  27      -2.198   2.456  10.636  1.00  0.00           H  
ATOM   1357  HD3 PRO B  27      -0.896   1.809  11.679  1.00  0.00           H  
ATOM   1358  N   VAL B  28      -2.725   0.515   7.836  1.00  0.00           N  
ATOM   1359  CA  VAL B  28      -3.488   0.535   6.592  1.00  0.00           C  
ATOM   1360  C   VAL B  28      -2.537   0.431   5.404  1.00  0.00           C  
ATOM   1361  O   VAL B  28      -2.877  -0.204   4.424  1.00  0.00           O  
ATOM   1362  CB  VAL B  28      -4.375   1.785   6.465  1.00  0.00           C  
ATOM   1363  CG1 VAL B  28      -5.108   1.852   5.120  1.00  0.00           C  
ATOM   1364  CG2 VAL B  28      -5.444   1.885   7.559  1.00  0.00           C  
ATOM   1365  H   VAL B  28      -2.922   1.223   8.523  1.00  0.00           H  
ATOM   1366  HA  VAL B  28      -4.150  -0.322   6.572  1.00  0.00           H  
ATOM   1367  HB  VAL B  28      -3.719   2.641   6.512  1.00  0.00           H  
ATOM   1368 HG11 VAL B  28      -4.385   1.941   4.314  1.00  0.00           H  
ATOM   1369 HG12 VAL B  28      -5.717   0.959   4.969  1.00  0.00           H  
ATOM   1370 HG13 VAL B  28      -5.750   2.733   5.083  1.00  0.00           H  
ATOM   1371 HG21 VAL B  28      -6.087   1.006   7.524  1.00  0.00           H  
ATOM   1372 HG22 VAL B  28      -4.984   1.971   8.540  1.00  0.00           H  
ATOM   1373 HG23 VAL B  28      -6.059   2.772   7.384  1.00  0.00           H  
ATOM   1374  N   LEU B  29      -1.345   1.019   5.487  1.00  0.00           N  
ATOM   1375  CA  LEU B  29      -0.412   1.005   4.381  1.00  0.00           C  
ATOM   1376  C   LEU B  29      -0.015  -0.420   4.007  1.00  0.00           C  
ATOM   1377  O   LEU B  29      -0.034  -0.778   2.837  1.00  0.00           O  
ATOM   1378  CB  LEU B  29       0.832   1.820   4.729  1.00  0.00           C  
ATOM   1379  CG  LEU B  29       1.175   2.810   3.622  1.00  0.00           C  
ATOM   1380  CD1 LEU B  29       2.491   3.501   3.961  1.00  0.00           C  
ATOM   1381  CD2 LEU B  29       1.350   2.178   2.247  1.00  0.00           C  
ATOM   1382  H   LEU B  29      -1.046   1.416   6.360  1.00  0.00           H  
ATOM   1383  HA  LEU B  29      -0.935   1.468   3.544  1.00  0.00           H  
ATOM   1384  HB2 LEU B  29       0.667   2.401   5.634  1.00  0.00           H  
ATOM   1385  HB3 LEU B  29       1.663   1.141   4.893  1.00  0.00           H  
ATOM   1386  HG  LEU B  29       0.380   3.556   3.574  1.00  0.00           H  
ATOM   1387 HD11 LEU B  29       2.497   3.723   5.021  1.00  0.00           H  
ATOM   1388 HD12 LEU B  29       3.347   2.867   3.731  1.00  0.00           H  
ATOM   1389 HD13 LEU B  29       2.558   4.414   3.373  1.00  0.00           H  
ATOM   1390 HD21 LEU B  29       2.229   1.531   2.241  1.00  0.00           H  
ATOM   1391 HD22 LEU B  29       0.487   1.607   1.917  1.00  0.00           H  
ATOM   1392 HD23 LEU B  29       1.474   3.015   1.565  1.00  0.00           H  
ATOM   1393  N   ALA B  30       0.345  -1.249   4.988  1.00  0.00           N  
ATOM   1394  CA  ALA B  30       0.716  -2.630   4.691  1.00  0.00           C  
ATOM   1395  C   ALA B  30      -0.501  -3.379   4.156  1.00  0.00           C  
ATOM   1396  O   ALA B  30      -0.364  -4.330   3.400  1.00  0.00           O  
ATOM   1397  CB  ALA B  30       1.264  -3.317   5.945  1.00  0.00           C  
ATOM   1398  H   ALA B  30       0.218  -0.961   5.954  1.00  0.00           H  
ATOM   1399  HA  ALA B  30       1.479  -2.665   3.899  1.00  0.00           H  
ATOM   1400  HB1 ALA B  30       2.033  -2.706   6.417  1.00  0.00           H  
ATOM   1401  HB2 ALA B  30       0.458  -3.491   6.659  1.00  0.00           H  
ATOM   1402  HB3 ALA B  30       1.702  -4.278   5.664  1.00  0.00           H  
ATOM   1403  N   LYS B  31      -1.705  -2.965   4.538  1.00  0.00           N  
ATOM   1404  CA  LYS B  31      -2.903  -3.629   4.054  1.00  0.00           C  
ATOM   1405  C   LYS B  31      -3.183  -3.239   2.601  1.00  0.00           C  
ATOM   1406  O   LYS B  31      -3.424  -4.092   1.750  1.00  0.00           O  
ATOM   1407  CB  LYS B  31      -4.055  -3.310   5.014  1.00  0.00           C  
ATOM   1408  CG  LYS B  31      -4.901  -4.561   5.262  1.00  0.00           C  
ATOM   1409  CD  LYS B  31      -5.892  -4.288   6.394  1.00  0.00           C  
ATOM   1410  CE  LYS B  31      -6.748  -5.532   6.676  1.00  0.00           C  
ATOM   1411  NZ  LYS B  31      -6.498  -6.091   8.019  1.00  0.00           N  
ATOM   1412  H   LYS B  31      -1.784  -2.159   5.147  1.00  0.00           H  
ATOM   1413  HA  LYS B  31      -2.713  -4.702   4.042  1.00  0.00           H  
ATOM   1414  HB2 LYS B  31      -3.641  -2.994   5.974  1.00  0.00           H  
ATOM   1415  HB3 LYS B  31      -4.669  -2.499   4.620  1.00  0.00           H  
ATOM   1416  HG2 LYS B  31      -5.425  -4.823   4.340  1.00  0.00           H  
ATOM   1417  HG3 LYS B  31      -4.248  -5.390   5.549  1.00  0.00           H  
ATOM   1418  HD2 LYS B  31      -5.337  -3.988   7.287  1.00  0.00           H  
ATOM   1419  HD3 LYS B  31      -6.539  -3.461   6.101  1.00  0.00           H  
ATOM   1420  HE2 LYS B  31      -7.801  -5.253   6.609  1.00  0.00           H  
ATOM   1421  HE3 LYS B  31      -6.559  -6.310   5.934  1.00  0.00           H  
ATOM   1422  HZ1 LYS B  31      -5.999  -6.966   7.936  1.00  0.00           H  
ATOM   1423  HZ2 LYS B  31      -5.951  -5.448   8.574  1.00  0.00           H  
ATOM   1424  HZ3 LYS B  31      -7.380  -6.257   8.481  1.00  0.00           H  
ATOM   1425  N   ILE B  32      -3.118  -1.941   2.325  1.00  0.00           N  
ATOM   1426  CA  ILE B  32      -3.215  -1.369   0.995  1.00  0.00           C  
ATOM   1427  C   ILE B  32      -2.204  -2.081   0.113  1.00  0.00           C  
ATOM   1428  O   ILE B  32      -2.552  -2.584  -0.954  1.00  0.00           O  
ATOM   1429  CB  ILE B  32      -2.976   0.158   1.040  1.00  0.00           C  
ATOM   1430  CG1 ILE B  32      -4.249   0.843   1.573  1.00  0.00           C  
ATOM   1431  CG2 ILE B  32      -2.598   0.681  -0.352  1.00  0.00           C  
ATOM   1432  CD1 ILE B  32      -4.146   2.370   1.682  1.00  0.00           C  
ATOM   1433  H   ILE B  32      -2.850  -1.341   3.085  1.00  0.00           H  
ATOM   1434  HA  ILE B  32      -4.204  -1.572   0.588  1.00  0.00           H  
ATOM   1435  HB  ILE B  32      -2.146   0.389   1.709  1.00  0.00           H  
ATOM   1436 HG12 ILE B  32      -5.093   0.601   0.933  1.00  0.00           H  
ATOM   1437 HG13 ILE B  32      -4.466   0.439   2.558  1.00  0.00           H  
ATOM   1438 HG21 ILE B  32      -1.585   0.376  -0.613  1.00  0.00           H  
ATOM   1439 HG22 ILE B  32      -3.287   0.254  -1.073  1.00  0.00           H  
ATOM   1440 HG23 ILE B  32      -2.630   1.766  -0.407  1.00  0.00           H  
ATOM   1441 HD11 ILE B  32      -3.241   2.649   2.224  1.00  0.00           H  
ATOM   1442 HD12 ILE B  32      -4.141   2.837   0.698  1.00  0.00           H  
ATOM   1443 HD13 ILE B  32      -5.015   2.749   2.219  1.00  0.00           H  
ATOM   1444  N   LEU B  33      -0.951  -2.122   0.561  1.00  0.00           N  
ATOM   1445  CA  LEU B  33       0.090  -2.604  -0.305  1.00  0.00           C  
ATOM   1446  C   LEU B  33      -0.175  -4.079  -0.630  1.00  0.00           C  
ATOM   1447  O   LEU B  33       0.076  -4.533  -1.740  1.00  0.00           O  
ATOM   1448  CB  LEU B  33       1.485  -2.301   0.250  1.00  0.00           C  
ATOM   1449  CG  LEU B  33       1.983  -3.269   1.309  1.00  0.00           C  
ATOM   1450  CD1 LEU B  33       2.343  -4.657   0.779  1.00  0.00           C  
ATOM   1451  CD2 LEU B  33       3.158  -2.604   2.015  1.00  0.00           C  
ATOM   1452  H   LEU B  33      -0.698  -1.722   1.455  1.00  0.00           H  
ATOM   1453  HA  LEU B  33      -0.037  -1.949  -1.157  1.00  0.00           H  
ATOM   1454  HB2 LEU B  33       2.223  -2.303  -0.546  1.00  0.00           H  
ATOM   1455  HB3 LEU B  33       1.451  -1.308   0.701  1.00  0.00           H  
ATOM   1456  HG  LEU B  33       1.173  -3.388   1.999  1.00  0.00           H  
ATOM   1457 HD11 LEU B  33       1.610  -5.375   1.145  1.00  0.00           H  
ATOM   1458 HD12 LEU B  33       2.337  -4.663  -0.308  1.00  0.00           H  
ATOM   1459 HD13 LEU B  33       3.320  -4.956   1.140  1.00  0.00           H  
ATOM   1460 HD21 LEU B  33       3.970  -2.472   1.303  1.00  0.00           H  
ATOM   1461 HD22 LEU B  33       2.841  -1.628   2.390  1.00  0.00           H  
ATOM   1462 HD23 LEU B  33       3.474  -3.220   2.852  1.00  0.00           H  
ATOM   1463  N   GLU B  34      -0.676  -4.830   0.358  1.00  0.00           N  
ATOM   1464  CA  GLU B  34      -0.958  -6.250   0.227  1.00  0.00           C  
ATOM   1465  C   GLU B  34      -2.027  -6.457  -0.836  1.00  0.00           C  
ATOM   1466  O   GLU B  34      -1.905  -7.313  -1.711  1.00  0.00           O  
ATOM   1467  CB  GLU B  34      -1.404  -6.802   1.587  1.00  0.00           C  
ATOM   1468  CG  GLU B  34      -1.237  -8.324   1.666  1.00  0.00           C  
ATOM   1469  CD  GLU B  34      -1.356  -8.808   3.107  1.00  0.00           C  
ATOM   1470  OE1 GLU B  34      -2.421  -8.550   3.709  1.00  0.00           O  
ATOM   1471  OE2 GLU B  34      -0.372  -9.412   3.590  1.00  0.00           O  
ATOM   1472  H   GLU B  34      -0.827  -4.398   1.260  1.00  0.00           H  
ATOM   1473  HA  GLU B  34      -0.044  -6.755  -0.075  1.00  0.00           H  
ATOM   1474  HB2 GLU B  34      -0.784  -6.369   2.360  1.00  0.00           H  
ATOM   1475  HB3 GLU B  34      -2.436  -6.520   1.802  1.00  0.00           H  
ATOM   1476  HG2 GLU B  34      -1.994  -8.812   1.054  1.00  0.00           H  
ATOM   1477  HG3 GLU B  34      -0.251  -8.600   1.291  1.00  0.00           H  
ATOM   1478  N   ASP B  35      -3.083  -5.656  -0.731  1.00  0.00           N  
ATOM   1479  CA  ASP B  35      -4.158  -5.625  -1.711  1.00  0.00           C  
ATOM   1480  C   ASP B  35      -3.558  -5.480  -3.112  1.00  0.00           C  
ATOM   1481  O   ASP B  35      -3.840  -6.278  -4.007  1.00  0.00           O  
ATOM   1482  CB  ASP B  35      -5.122  -4.479  -1.381  1.00  0.00           C  
ATOM   1483  CG  ASP B  35      -6.539  -4.764  -1.855  1.00  0.00           C  
ATOM   1484  OD1 ASP B  35      -6.695  -5.168  -3.025  1.00  0.00           O  
ATOM   1485  OD2 ASP B  35      -7.458  -4.535  -1.040  1.00  0.00           O  
ATOM   1486  H   ASP B  35      -3.087  -5.003   0.046  1.00  0.00           H  
ATOM   1487  HA  ASP B  35      -4.690  -6.575  -1.646  1.00  0.00           H  
ATOM   1488  HB2 ASP B  35      -5.154  -4.323  -0.303  1.00  0.00           H  
ATOM   1489  HB3 ASP B  35      -4.774  -3.558  -1.846  1.00  0.00           H  
ATOM   1490  N   GLU B  36      -2.678  -4.488  -3.278  1.00  0.00           N  
ATOM   1491  CA  GLU B  36      -1.983  -4.280  -4.538  1.00  0.00           C  
ATOM   1492  C   GLU B  36      -1.212  -5.536  -4.957  1.00  0.00           C  
ATOM   1493  O   GLU B  36      -1.396  -6.021  -6.070  1.00  0.00           O  
ATOM   1494  CB  GLU B  36      -1.107  -3.019  -4.495  1.00  0.00           C  
ATOM   1495  CG  GLU B  36      -1.912  -1.756  -4.124  1.00  0.00           C  
ATOM   1496  CD  GLU B  36      -1.630  -0.555  -5.029  1.00  0.00           C  
ATOM   1497  OE1 GLU B  36      -1.530  -0.754  -6.257  1.00  0.00           O  
ATOM   1498  OE2 GLU B  36      -1.531   0.558  -4.469  1.00  0.00           O  
ATOM   1499  H   GLU B  36      -2.484  -3.867  -2.500  1.00  0.00           H  
ATOM   1500  HA  GLU B  36      -2.744  -4.134  -5.295  1.00  0.00           H  
ATOM   1501  HB2 GLU B  36      -0.307  -3.142  -3.771  1.00  0.00           H  
ATOM   1502  HB3 GLU B  36      -0.656  -2.913  -5.485  1.00  0.00           H  
ATOM   1503  HG2 GLU B  36      -2.980  -1.959  -4.177  1.00  0.00           H  
ATOM   1504  HG3 GLU B  36      -1.677  -1.470  -3.097  1.00  0.00           H  
ATOM   1505  N   GLU B  37      -0.381  -6.089  -4.070  1.00  0.00           N  
ATOM   1506  CA  GLU B  37       0.363  -7.323  -4.289  1.00  0.00           C  
ATOM   1507  C   GLU B  37      -0.483  -8.379  -5.003  1.00  0.00           C  
ATOM   1508  O   GLU B  37      -0.002  -9.040  -5.916  1.00  0.00           O  
ATOM   1509  CB  GLU B  37       0.906  -7.820  -2.937  1.00  0.00           C  
ATOM   1510  CG  GLU B  37       2.378  -8.238  -2.986  1.00  0.00           C  
ATOM   1511  CD  GLU B  37       2.580  -9.718  -3.298  1.00  0.00           C  
ATOM   1512  OE1 GLU B  37       2.158 -10.533  -2.450  1.00  0.00           O  
ATOM   1513  OE2 GLU B  37       3.179 -10.001  -4.356  1.00  0.00           O  
ATOM   1514  H   GLU B  37      -0.256  -5.643  -3.172  1.00  0.00           H  
ATOM   1515  HA  GLU B  37       1.194  -7.087  -4.948  1.00  0.00           H  
ATOM   1516  HB2 GLU B  37       0.866  -7.002  -2.220  1.00  0.00           H  
ATOM   1517  HB3 GLU B  37       0.293  -8.634  -2.547  1.00  0.00           H  
ATOM   1518  HG2 GLU B  37       2.922  -7.642  -3.714  1.00  0.00           H  
ATOM   1519  HG3 GLU B  37       2.787  -8.028  -2.002  1.00  0.00           H  
ATOM   1520  N   LYS B  38      -1.747  -8.531  -4.618  1.00  0.00           N  
ATOM   1521  CA  LYS B  38      -2.635  -9.494  -5.245  1.00  0.00           C  
ATOM   1522  C   LYS B  38      -3.063  -9.066  -6.649  1.00  0.00           C  
ATOM   1523  O   LYS B  38      -3.024  -9.866  -7.585  1.00  0.00           O  
ATOM   1524  CB  LYS B  38      -3.831  -9.718  -4.322  1.00  0.00           C  
ATOM   1525  CG  LYS B  38      -4.666 -10.894  -4.870  1.00  0.00           C  
ATOM   1526  CD  LYS B  38      -5.241 -11.814  -3.786  1.00  0.00           C  
ATOM   1527  CE  LYS B  38      -6.692 -11.470  -3.444  1.00  0.00           C  
ATOM   1528  NZ  LYS B  38      -7.250 -12.461  -2.507  1.00  0.00           N  
ATOM   1529  H   LYS B  38      -2.105  -7.933  -3.882  1.00  0.00           H  
ATOM   1530  HA  LYS B  38      -2.091 -10.432  -5.361  1.00  0.00           H  
ATOM   1531  HB2 LYS B  38      -3.418  -9.915  -3.331  1.00  0.00           H  
ATOM   1532  HB3 LYS B  38      -4.408  -8.791  -4.267  1.00  0.00           H  
ATOM   1533  HG2 LYS B  38      -5.451 -10.513  -5.528  1.00  0.00           H  
ATOM   1534  HG3 LYS B  38      -4.018 -11.525  -5.484  1.00  0.00           H  
ATOM   1535  HD2 LYS B  38      -5.209 -12.838  -4.170  1.00  0.00           H  
ATOM   1536  HD3 LYS B  38      -4.618 -11.775  -2.891  1.00  0.00           H  
ATOM   1537  HE2 LYS B  38      -6.735 -10.476  -2.999  1.00  0.00           H  
ATOM   1538  HE3 LYS B  38      -7.298 -11.478  -4.351  1.00  0.00           H  
ATOM   1539  HZ1 LYS B  38      -7.321 -13.358  -2.968  1.00  0.00           H  
ATOM   1540  HZ2 LYS B  38      -6.641 -12.548  -1.706  1.00  0.00           H  
ATOM   1541  HZ3 LYS B  38      -8.167 -12.169  -2.203  1.00  0.00           H  
ATOM   1542  N   HIS B  39      -3.489  -7.818  -6.810  1.00  0.00           N  
ATOM   1543  CA  HIS B  39      -3.792  -7.274  -8.127  1.00  0.00           C  
ATOM   1544  C   HIS B  39      -2.617  -7.486  -9.093  1.00  0.00           C  
ATOM   1545  O   HIS B  39      -2.826  -7.768 -10.270  1.00  0.00           O  
ATOM   1546  CB  HIS B  39      -4.173  -5.796  -7.992  1.00  0.00           C  
ATOM   1547  CG  HIS B  39      -5.640  -5.604  -7.714  1.00  0.00           C  
ATOM   1548  ND1 HIS B  39      -6.656  -5.855  -8.613  1.00  0.00           N  
ATOM   1549  CD2 HIS B  39      -6.209  -5.231  -6.528  1.00  0.00           C  
ATOM   1550  CE1 HIS B  39      -7.825  -5.639  -7.991  1.00  0.00           C  
ATOM   1551  NE2 HIS B  39      -7.577  -5.264  -6.721  1.00  0.00           N  
ATOM   1552  H   HIS B  39      -3.469  -7.193  -6.012  1.00  0.00           H  
ATOM   1553  HA  HIS B  39      -4.639  -7.820  -8.545  1.00  0.00           H  
ATOM   1554  HB2 HIS B  39      -3.590  -5.351  -7.188  1.00  0.00           H  
ATOM   1555  HB3 HIS B  39      -3.917  -5.273  -8.912  1.00  0.00           H  
ATOM   1556  HD1 HIS B  39      -6.529  -6.156  -9.565  1.00  0.00           H  
ATOM   1557  HD2 HIS B  39      -5.693  -4.977  -5.614  1.00  0.00           H  
ATOM   1558  HE1 HIS B  39      -8.800  -5.746  -8.443  1.00  0.00           H  
ATOM   1559  HE2 HIS B  39      -8.277  -5.036  -6.026  1.00  0.00           H  
ATOM   1560  N   ILE B  40      -1.393  -7.387  -8.584  1.00  0.00           N  
ATOM   1561  CA  ILE B  40      -0.168  -7.591  -9.340  1.00  0.00           C  
ATOM   1562  C   ILE B  40       0.054  -9.085  -9.548  1.00  0.00           C  
ATOM   1563  O   ILE B  40       0.481  -9.510 -10.620  1.00  0.00           O  
ATOM   1564  CB  ILE B  40       1.009  -6.952  -8.593  1.00  0.00           C  
ATOM   1565  CG1 ILE B  40       0.717  -5.461  -8.378  1.00  0.00           C  
ATOM   1566  CG2 ILE B  40       2.312  -7.126  -9.395  1.00  0.00           C  
ATOM   1567  CD1 ILE B  40       1.566  -4.912  -7.230  1.00  0.00           C  
ATOM   1568  H   ILE B  40      -1.312  -7.156  -7.602  1.00  0.00           H  
ATOM   1569  HA  ILE B  40      -0.257  -7.109 -10.315  1.00  0.00           H  
ATOM   1570  HB  ILE B  40       1.123  -7.439  -7.624  1.00  0.00           H  
ATOM   1571 HG12 ILE B  40       0.871  -4.945  -9.318  1.00  0.00           H  
ATOM   1572 HG13 ILE B  40      -0.315  -5.258  -8.113  1.00  0.00           H  
ATOM   1573 HG21 ILE B  40       2.588  -8.178  -9.451  1.00  0.00           H  
ATOM   1574 HG22 ILE B  40       2.179  -6.742 -10.407  1.00  0.00           H  
ATOM   1575 HG23 ILE B  40       3.136  -6.592  -8.926  1.00  0.00           H  
ATOM   1576 HD11 ILE B  40       1.228  -5.369  -6.309  1.00  0.00           H  
ATOM   1577 HD12 ILE B  40       2.624  -5.142  -7.346  1.00  0.00           H  
ATOM   1578 HD13 ILE B  40       1.429  -3.833  -7.162  1.00  0.00           H  
ATOM   1579  N   GLU B  41      -0.236  -9.896  -8.531  1.00  0.00           N  
ATOM   1580  CA  GLU B  41      -0.110 -11.337  -8.625  1.00  0.00           C  
ATOM   1581  C   GLU B  41      -0.856 -11.851  -9.857  1.00  0.00           C  
ATOM   1582  O   GLU B  41      -0.374 -12.764 -10.522  1.00  0.00           O  
ATOM   1583  CB  GLU B  41      -0.597 -12.017  -7.342  1.00  0.00           C  
ATOM   1584  CG  GLU B  41      -0.168 -13.489  -7.300  1.00  0.00           C  
ATOM   1585  CD  GLU B  41      -1.366 -14.417  -7.137  1.00  0.00           C  
ATOM   1586  OE1 GLU B  41      -1.980 -14.739  -8.177  1.00  0.00           O  
ATOM   1587  OE2 GLU B  41      -1.667 -14.760  -5.973  1.00  0.00           O  
ATOM   1588  H   GLU B  41      -0.529  -9.490  -7.646  1.00  0.00           H  
ATOM   1589  HA  GLU B  41       0.953 -11.551  -8.733  1.00  0.00           H  
ATOM   1590  HB2 GLU B  41      -0.162 -11.518  -6.476  1.00  0.00           H  
ATOM   1591  HB3 GLU B  41      -1.683 -11.947  -7.286  1.00  0.00           H  
ATOM   1592  HG2 GLU B  41       0.358 -13.759  -8.216  1.00  0.00           H  
ATOM   1593  HG3 GLU B  41       0.518 -13.625  -6.465  1.00  0.00           H  
ATOM   1594  N   TRP B  42      -2.000 -11.250 -10.199  1.00  0.00           N  
ATOM   1595  CA  TRP B  42      -2.715 -11.610 -11.408  1.00  0.00           C  
ATOM   1596  C   TRP B  42      -1.802 -11.591 -12.645  1.00  0.00           C  
ATOM   1597  O   TRP B  42      -1.881 -12.456 -13.515  1.00  0.00           O  
ATOM   1598  CB  TRP B  42      -3.929 -10.699 -11.590  1.00  0.00           C  
ATOM   1599  CG  TRP B  42      -4.972 -11.347 -12.451  1.00  0.00           C  
ATOM   1600  CD1 TRP B  42      -5.850 -12.309 -12.072  1.00  0.00           C  
ATOM   1601  CD2 TRP B  42      -5.060 -11.290 -13.898  1.00  0.00           C  
ATOM   1602  NE1 TRP B  42      -6.410 -12.890 -13.220  1.00  0.00           N  
ATOM   1603  CE2 TRP B  42      -6.049 -12.208 -14.332  1.00  0.00           C  
ATOM   1604  CE3 TRP B  42      -4.322 -10.638 -14.897  1.00  0.00           C  
ATOM   1605  CZ2 TRP B  42      -6.361 -12.437 -15.670  1.00  0.00           C  
ATOM   1606  CZ3 TRP B  42      -4.599 -10.876 -16.259  1.00  0.00           C  
ATOM   1607  CH2 TRP B  42      -5.615 -11.774 -16.644  1.00  0.00           C  
ATOM   1608  H   TRP B  42      -2.399 -10.522  -9.616  1.00  0.00           H  
ATOM   1609  HA  TRP B  42      -3.088 -12.619 -11.246  1.00  0.00           H  
ATOM   1610  HB2 TRP B  42      -4.323 -10.447 -10.611  1.00  0.00           H  
ATOM   1611  HB3 TRP B  42      -3.601  -9.766 -12.051  1.00  0.00           H  
ATOM   1612  HD1 TRP B  42      -5.920 -12.623 -11.036  1.00  0.00           H  
ATOM   1613  HE1 TRP B  42      -6.768 -13.826 -13.435  1.00  0.00           H  
ATOM   1614  HE3 TRP B  42      -3.491 -10.028 -14.566  1.00  0.00           H  
ATOM   1615  HZ2 TRP B  42      -7.135 -13.147 -15.924  1.00  0.00           H  
ATOM   1616  HZ3 TRP B  42      -4.008 -10.390 -17.017  1.00  0.00           H  
ATOM   1617  HH2 TRP B  42      -5.820 -11.976 -17.684  1.00  0.00           H  
ATOM   1618  N   LEU B  43      -0.924 -10.599 -12.728  1.00  0.00           N  
ATOM   1619  CA  LEU B  43       0.077 -10.518 -13.779  1.00  0.00           C  
ATOM   1620  C   LEU B  43       1.149 -11.598 -13.595  1.00  0.00           C  
ATOM   1621  O   LEU B  43       1.530 -12.240 -14.570  1.00  0.00           O  
ATOM   1622  CB  LEU B  43       0.676  -9.108 -13.871  1.00  0.00           C  
ATOM   1623  CG  LEU B  43      -0.369  -8.063 -14.303  1.00  0.00           C  
ATOM   1624  CD1 LEU B  43      -0.754  -7.135 -13.145  1.00  0.00           C  
ATOM   1625  CD2 LEU B  43       0.198  -7.225 -15.448  1.00  0.00           C  
ATOM   1626  H   LEU B  43      -0.855  -9.987 -11.928  1.00  0.00           H  
ATOM   1627  HA  LEU B  43      -0.408 -10.719 -14.736  1.00  0.00           H  
ATOM   1628  HB2 LEU B  43       1.139  -8.820 -12.929  1.00  0.00           H  
ATOM   1629  HB3 LEU B  43       1.461  -9.148 -14.625  1.00  0.00           H  
ATOM   1630  HG  LEU B  43      -1.275  -8.551 -14.666  1.00  0.00           H  
ATOM   1631 HD11 LEU B  43      -1.290  -7.696 -12.383  1.00  0.00           H  
ATOM   1632 HD12 LEU B  43       0.132  -6.690 -12.696  1.00  0.00           H  
ATOM   1633 HD13 LEU B  43      -1.395  -6.331 -13.508  1.00  0.00           H  
ATOM   1634 HD21 LEU B  43       1.173  -6.844 -15.150  1.00  0.00           H  
ATOM   1635 HD22 LEU B  43       0.318  -7.834 -16.345  1.00  0.00           H  
ATOM   1636 HD23 LEU B  43      -0.478  -6.398 -15.676  1.00  0.00           H  
ATOM   1637  N   GLU B  44       1.602 -11.860 -12.364  1.00  0.00           N  
ATOM   1638  CA  GLU B  44       2.520 -12.971 -12.075  1.00  0.00           C  
ATOM   1639  C   GLU B  44       1.815 -14.341 -12.085  1.00  0.00           C  
ATOM   1640  O   GLU B  44       2.272 -15.273 -11.426  1.00  0.00           O  
ATOM   1641  CB  GLU B  44       3.269 -12.741 -10.738  1.00  0.00           C  
ATOM   1642  CG  GLU B  44       4.619 -12.026 -10.893  1.00  0.00           C  
ATOM   1643  CD  GLU B  44       5.718 -12.640 -10.030  1.00  0.00           C  
ATOM   1644  OE1 GLU B  44       6.138 -13.767 -10.373  1.00  0.00           O  
ATOM   1645  OE2 GLU B  44       6.139 -11.966  -9.067  1.00  0.00           O  
ATOM   1646  H   GLU B  44       1.200 -11.342 -11.590  1.00  0.00           H  
ATOM   1647  HA  GLU B  44       3.255 -13.038 -12.875  1.00  0.00           H  
ATOM   1648  HB2 GLU B  44       2.640 -12.184 -10.048  1.00  0.00           H  
ATOM   1649  HB3 GLU B  44       3.483 -13.694 -10.256  1.00  0.00           H  
ATOM   1650  HG2 GLU B  44       4.982 -12.090 -11.914  1.00  0.00           H  
ATOM   1651  HG3 GLU B  44       4.479 -10.986 -10.615  1.00  0.00           H  
ATOM   1652  N   THR B  45       0.724 -14.515 -12.830  1.00  0.00           N  
ATOM   1653  CA  THR B  45       0.052 -15.808 -12.870  1.00  0.00           C  
ATOM   1654  C   THR B  45      -0.627 -16.009 -14.222  1.00  0.00           C  
ATOM   1655  O   THR B  45      -0.492 -17.058 -14.846  1.00  0.00           O  
ATOM   1656  CB  THR B  45      -0.874 -15.927 -11.644  1.00  0.00           C  
ATOM   1657  OG1 THR B  45      -0.947 -17.258 -11.182  1.00  0.00           O  
ATOM   1658  CG2 THR B  45      -2.286 -15.381 -11.818  1.00  0.00           C  
ATOM   1659  H   THR B  45       0.351 -13.730 -13.347  1.00  0.00           H  
ATOM   1660  HA  THR B  45       0.803 -16.597 -12.798  1.00  0.00           H  
ATOM   1661  HB  THR B  45      -0.440 -15.313 -10.862  1.00  0.00           H  
ATOM   1662  HG1 THR B  45      -0.080 -17.495 -10.839  1.00  0.00           H  
ATOM   1663 HG21 THR B  45      -2.214 -14.363 -12.172  1.00  0.00           H  
ATOM   1664 HG22 THR B  45      -2.851 -15.984 -12.521  1.00  0.00           H  
ATOM   1665 HG23 THR B  45      -2.785 -15.370 -10.849  1.00  0.00           H  
ATOM   1666  N   ILE B  46      -1.320 -14.965 -14.674  1.00  0.00           N  
ATOM   1667  CA  ILE B  46      -2.027 -14.864 -15.943  1.00  0.00           C  
ATOM   1668  C   ILE B  46      -2.742 -16.181 -16.290  1.00  0.00           C  
ATOM   1669  O   ILE B  46      -2.655 -16.711 -17.394  1.00  0.00           O  
ATOM   1670  CB  ILE B  46      -1.085 -14.265 -17.015  1.00  0.00           C  
ATOM   1671  CG1 ILE B  46      -1.750 -13.996 -18.376  1.00  0.00           C  
ATOM   1672  CG2 ILE B  46       0.206 -15.067 -17.215  1.00  0.00           C  
ATOM   1673  CD1 ILE B  46      -2.943 -13.056 -18.235  1.00  0.00           C  
ATOM   1674  H   ILE B  46      -1.329 -14.158 -14.068  1.00  0.00           H  
ATOM   1675  HA  ILE B  46      -2.815 -14.135 -15.761  1.00  0.00           H  
ATOM   1676  HB  ILE B  46      -0.773 -13.289 -16.636  1.00  0.00           H  
ATOM   1677 HG12 ILE B  46      -1.022 -13.509 -19.023  1.00  0.00           H  
ATOM   1678 HG13 ILE B  46      -2.067 -14.916 -18.861  1.00  0.00           H  
ATOM   1679 HG21 ILE B  46       0.818 -15.026 -16.315  1.00  0.00           H  
ATOM   1680 HG22 ILE B  46      -0.020 -16.105 -17.456  1.00  0.00           H  
ATOM   1681 HG23 ILE B  46       0.787 -14.630 -18.028  1.00  0.00           H  
ATOM   1682 HD11 ILE B  46      -3.751 -13.551 -17.698  1.00  0.00           H  
ATOM   1683 HD12 ILE B  46      -2.624 -12.166 -17.694  1.00  0.00           H  
ATOM   1684 HD13 ILE B  46      -3.300 -12.768 -19.223  1.00  0.00           H  
ATOM   1685  N   LEU B  47      -3.486 -16.705 -15.317  1.00  0.00           N  
ATOM   1686  CA  LEU B  47      -4.097 -18.022 -15.382  1.00  0.00           C  
ATOM   1687  C   LEU B  47      -5.582 -17.825 -15.678  1.00  0.00           C  
ATOM   1688  O   LEU B  47      -6.417 -17.781 -14.777  1.00  0.00           O  
ATOM   1689  CB  LEU B  47      -3.770 -18.794 -14.083  1.00  0.00           C  
ATOM   1690  CG  LEU B  47      -3.194 -20.196 -14.362  1.00  0.00           C  
ATOM   1691  CD1 LEU B  47      -2.102 -20.536 -13.340  1.00  0.00           C  
ATOM   1692  CD2 LEU B  47      -4.290 -21.270 -14.351  1.00  0.00           C  
ATOM   1693  H   LEU B  47      -3.560 -16.196 -14.450  1.00  0.00           H  
ATOM   1694  HA  LEU B  47      -3.677 -18.569 -16.225  1.00  0.00           H  
ATOM   1695  HB2 LEU B  47      -3.003 -18.236 -13.545  1.00  0.00           H  
ATOM   1696  HB3 LEU B  47      -4.632 -18.865 -13.419  1.00  0.00           H  
ATOM   1697  HG  LEU B  47      -2.702 -20.212 -15.336  1.00  0.00           H  
ATOM   1698 HD11 LEU B  47      -1.297 -19.802 -13.408  1.00  0.00           H  
ATOM   1699 HD12 LEU B  47      -2.508 -20.522 -12.328  1.00  0.00           H  
ATOM   1700 HD13 LEU B  47      -1.690 -21.523 -13.554  1.00  0.00           H  
ATOM   1701 HD21 LEU B  47      -4.374 -21.712 -13.358  1.00  0.00           H  
ATOM   1702 HD22 LEU B  47      -5.252 -20.840 -14.630  1.00  0.00           H  
ATOM   1703 HD23 LEU B  47      -4.037 -22.055 -15.065  1.00  0.00           H  
ATOM   1704  N   GLY B  48      -5.903 -17.644 -16.959  1.00  0.00           N  
ATOM   1705  CA  GLY B  48      -7.257 -17.453 -17.453  1.00  0.00           C  
ATOM   1706  C   GLY B  48      -7.467 -18.320 -18.690  1.00  0.00           C  
ATOM   1707  O   GLY B  48      -6.527 -18.934 -19.189  1.00  0.00           O  
ATOM   1708  H   GLY B  48      -5.171 -17.726 -17.653  1.00  0.00           H  
ATOM   1709  HA2 GLY B  48      -7.997 -17.727 -16.701  1.00  0.00           H  
ATOM   1710  HA3 GLY B  48      -7.390 -16.405 -17.723  1.00  0.00           H  
HETATM 1711  N   NH2 B  49      -8.702 -18.371 -19.192  1.00  0.00           N  
HETATM 1712  HN1 NH2 B  49      -9.462 -17.842 -18.743  1.00  0.00           H  
HETATM 1713  HN2 NH2 B  49      -8.895 -18.940 -20.029  1.00  0.00           H  
TER    1714      NH2 B  49                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0       3.678 -15.249   1.063  1.00  0.00           C  
HETATM    2  O   ACE A   0       3.221 -14.575   0.147  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       3.060 -16.602   1.386  1.00  0.00           C  
HETATM    4  H1  ACE A   0       2.350 -16.481   2.205  0.01  0.01           H  
HETATM    5  H2  ACE A   0       3.834 -17.310   1.681  1.00  0.00           H  
HETATM    6  H3  ACE A   0       2.534 -16.985   0.513  1.00  0.00           H  
ATOM      7  N   ASP A   1       4.701 -14.866   1.830  1.00  0.00           N  
ATOM      8  CA  ASP A   1       5.347 -13.556   1.886  1.00  0.00           C  
ATOM      9  C   ASP A   1       5.259 -12.782   0.570  1.00  0.00           C  
ATOM     10  O   ASP A   1       4.598 -11.749   0.476  1.00  0.00           O  
ATOM     11  CB  ASP A   1       6.806 -13.779   2.311  1.00  0.00           C  
ATOM     12  CG  ASP A   1       7.569 -12.470   2.475  1.00  0.00           C  
ATOM     13  OD1 ASP A   1       7.050 -11.613   3.218  1.00  0.00           O  
ATOM     14  OD2 ASP A   1       8.663 -12.378   1.880  1.00  0.00           O  
ATOM     15  H   ASP A   1       5.054 -15.548   2.477  1.00  0.00           H  
ATOM     16  HA  ASP A   1       4.848 -12.964   2.657  1.00  0.00           H  
ATOM     17  HB2 ASP A   1       6.832 -14.290   3.273  1.00  0.00           H  
ATOM     18  HB3 ASP A   1       7.324 -14.399   1.579  1.00  0.00           H  
ATOM     19  N   TYR A   2       5.889 -13.337  -0.460  1.00  0.00           N  
ATOM     20  CA  TYR A   2       6.077 -12.708  -1.753  1.00  0.00           C  
ATOM     21  C   TYR A   2       4.773 -12.305  -2.444  1.00  0.00           C  
ATOM     22  O   TYR A   2       4.811 -11.499  -3.362  1.00  0.00           O  
ATOM     23  CB  TYR A   2       6.817 -13.690  -2.654  1.00  0.00           C  
ATOM     24  CG  TYR A   2       8.302 -13.895  -2.440  1.00  0.00           C  
ATOM     25  CD1 TYR A   2       8.986 -13.424  -1.303  1.00  0.00           C  
ATOM     26  CD2 TYR A   2       9.007 -14.594  -3.433  1.00  0.00           C  
ATOM     27  CE1 TYR A   2      10.314 -13.830  -1.074  1.00  0.00           C  
ATOM     28  CE2 TYR A   2      10.355 -14.933  -3.241  1.00  0.00           C  
ATOM     29  CZ  TYR A   2      10.997 -14.587  -2.043  1.00  0.00           C  
ATOM     30  OH  TYR A   2      12.315 -14.885  -1.879  1.00  0.00           O  
ATOM     31  H   TYR A   2       6.319 -14.238  -0.334  1.00  0.00           H  
ATOM     32  HA  TYR A   2       6.669 -11.798  -1.639  1.00  0.00           H  
ATOM     33  HB2 TYR A   2       6.323 -14.660  -2.602  1.00  0.00           H  
ATOM     34  HB3 TYR A   2       6.686 -13.320  -3.660  1.00  0.00           H  
ATOM     35  HD1 TYR A   2       8.515 -12.721  -0.628  1.00  0.00           H  
ATOM     36  HD2 TYR A   2       8.499 -14.836  -4.356  1.00  0.00           H  
ATOM     37  HE1 TYR A   2      10.839 -13.482  -0.195  1.00  0.00           H  
ATOM     38  HE2 TYR A   2      10.896 -15.453  -4.019  1.00  0.00           H  
ATOM     39  HH  TYR A   2      12.760 -14.981  -2.732  1.00  0.00           H  
ATOM     40  N   LEU A   3       3.636 -12.891  -2.076  1.00  0.00           N  
ATOM     41  CA  LEU A   3       2.345 -12.581  -2.659  1.00  0.00           C  
ATOM     42  C   LEU A   3       1.389 -12.014  -1.621  1.00  0.00           C  
ATOM     43  O   LEU A   3       0.565 -11.160  -1.927  1.00  0.00           O  
ATOM     44  CB  LEU A   3       1.759 -13.805  -3.381  1.00  0.00           C  
ATOM     45  CG  LEU A   3       2.687 -14.413  -4.450  1.00  0.00           C  
ATOM     46  CD1 LEU A   3       2.154 -15.785  -4.876  1.00  0.00           C  
ATOM     47  CD2 LEU A   3       2.801 -13.518  -5.690  1.00  0.00           C  
ATOM     48  H   LEU A   3       3.668 -13.580  -1.351  1.00  0.00           H  
ATOM     49  HA  LEU A   3       2.486 -11.743  -3.321  1.00  0.00           H  
ATOM     50  HB2 LEU A   3       1.552 -14.564  -2.626  1.00  0.00           H  
ATOM     51  HB3 LEU A   3       0.816 -13.525  -3.850  1.00  0.00           H  
ATOM     52  HG  LEU A   3       3.685 -14.563  -4.036  1.00  0.00           H  
ATOM     53 HD11 LEU A   3       2.121 -16.454  -4.014  1.00  0.00           H  
ATOM     54 HD12 LEU A   3       1.152 -15.687  -5.293  1.00  0.00           H  
ATOM     55 HD13 LEU A   3       2.813 -16.220  -5.629  1.00  0.00           H  
ATOM     56 HD21 LEU A   3       1.849 -13.482  -6.219  1.00  0.00           H  
ATOM     57 HD22 LEU A   3       3.092 -12.509  -5.407  1.00  0.00           H  
ATOM     58 HD23 LEU A   3       3.560 -13.922  -6.362  1.00  0.00           H  
ATOM     59  N   ARG A   4       1.515 -12.399  -0.361  1.00  0.00           N  
ATOM     60  CA  ARG A   4       0.809 -11.677   0.680  1.00  0.00           C  
ATOM     61  C   ARG A   4       1.128 -10.183   0.567  1.00  0.00           C  
ATOM     62  O   ARG A   4       0.223  -9.355   0.656  1.00  0.00           O  
ATOM     63  CB  ARG A   4       1.157 -12.253   2.054  1.00  0.00           C  
ATOM     64  CG  ARG A   4       0.680 -13.705   2.241  1.00  0.00           C  
ATOM     65  CD  ARG A   4      -0.845 -13.858   2.370  1.00  0.00           C  
ATOM     66  NE  ARG A   4      -1.533 -13.842   1.071  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      -1.601 -14.867   0.209  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      -0.981 -16.019   0.481  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      -2.297 -14.730  -0.923  1.00  0.00           N  
ATOM     70  H   ARG A   4       2.216 -13.080  -0.111  1.00  0.00           H  
ATOM     71  HA  ARG A   4      -0.259 -11.776   0.511  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       2.241 -12.217   2.175  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       0.711 -11.623   2.826  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       1.037 -14.326   1.423  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       1.131 -14.070   3.165  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      -1.073 -14.794   2.882  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      -1.233 -13.047   2.988  1.00  0.00           H  
ATOM     78  HE  ARG A   4      -1.997 -12.979   0.824  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      -0.427 -16.095   1.320  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      -1.025 -16.800  -0.157  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      -2.750 -13.853  -1.139  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      -2.365 -15.487  -1.589  1.00  0.00           H  
ATOM     83  N   GLU A   5       2.389  -9.839   0.301  1.00  0.00           N  
ATOM     84  CA  GLU A   5       2.791  -8.438   0.292  1.00  0.00           C  
ATOM     85  C   GLU A   5       2.650  -7.814  -1.093  1.00  0.00           C  
ATOM     86  O   GLU A   5       2.406  -6.618  -1.197  1.00  0.00           O  
ATOM     87  CB  GLU A   5       4.184  -8.249   0.896  1.00  0.00           C  
ATOM     88  CG  GLU A   5       4.206  -8.760   2.344  1.00  0.00           C  
ATOM     89  CD  GLU A   5       5.306  -8.090   3.160  1.00  0.00           C  
ATOM     90  OE1 GLU A   5       6.441  -8.607   3.129  1.00  0.00           O  
ATOM     91  OE2 GLU A   5       4.977  -7.076   3.814  1.00  0.00           O  
ATOM     92  H   GLU A   5       3.062 -10.556   0.036  1.00  0.00           H  
ATOM     93  HA  GLU A   5       2.117  -7.877   0.938  1.00  0.00           H  
ATOM     94  HB2 GLU A   5       4.955  -8.755   0.314  1.00  0.00           H  
ATOM     95  HB3 GLU A   5       4.402  -7.180   0.892  1.00  0.00           H  
ATOM     96  HG2 GLU A   5       3.255  -8.535   2.829  1.00  0.00           H  
ATOM     97  HG3 GLU A   5       4.355  -9.840   2.353  1.00  0.00           H  
ATOM     98  N   LEU A   6       2.777  -8.609  -2.154  1.00  0.00           N  
ATOM     99  CA  LEU A   6       2.727  -8.107  -3.517  1.00  0.00           C  
ATOM    100  C   LEU A   6       1.542  -8.716  -4.262  1.00  0.00           C  
ATOM    101  O   LEU A   6       1.606  -8.932  -5.461  1.00  0.00           O  
ATOM    102  CB  LEU A   6       4.047  -8.379  -4.243  1.00  0.00           C  
ATOM    103  CG  LEU A   6       5.290  -7.843  -3.506  1.00  0.00           C  
ATOM    104  CD1 LEU A   6       5.896  -8.863  -2.533  1.00  0.00           C  
ATOM    105  CD2 LEU A   6       6.304  -7.467  -4.574  1.00  0.00           C  
ATOM    106  H   LEU A   6       2.981  -9.586  -2.022  1.00  0.00           H  
ATOM    107  HA  LEU A   6       2.588  -7.025  -3.537  1.00  0.00           H  
ATOM    108  HB2 LEU A   6       4.161  -9.443  -4.431  1.00  0.00           H  
ATOM    109  HB3 LEU A   6       3.967  -7.889  -5.214  1.00  0.00           H  
ATOM    110  HG  LEU A   6       5.104  -6.923  -2.951  1.00  0.00           H  
ATOM    111 HD11 LEU A   6       5.135  -9.362  -1.942  1.00  0.00           H  
ATOM    112 HD12 LEU A   6       6.451  -9.620  -3.087  1.00  0.00           H  
ATOM    113 HD13 LEU A   6       6.565  -8.353  -1.840  1.00  0.00           H  
ATOM    114 HD21 LEU A   6       6.605  -8.349  -5.142  1.00  0.00           H  
ATOM    115 HD22 LEU A   6       5.864  -6.741  -5.250  1.00  0.00           H  
ATOM    116 HD23 LEU A   6       7.149  -7.004  -4.079  1.00  0.00           H  
ATOM    117  N   LEU A   7       0.430  -8.970  -3.575  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -0.790  -9.416  -4.217  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.972  -9.165  -3.302  1.00  0.00           C  
ATOM    120  O   LEU A   7      -2.901  -8.445  -3.655  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -0.701 -10.893  -4.630  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -1.852 -11.343  -5.525  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -1.884 -10.493  -6.800  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.625 -12.837  -5.780  1.00  0.00           C  
ATOM    125  H   LEU A   7       0.412  -8.820  -2.585  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.907  -8.784  -5.088  1.00  0.00           H  
ATOM    127  HB2 LEU A   7       0.241 -11.077  -5.147  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -0.748 -11.538  -3.761  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -2.806 -11.234  -5.007  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -2.680  -9.751  -6.731  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -0.940  -9.976  -6.941  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -2.051 -11.109  -7.671  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -0.632 -12.993  -6.192  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -1.691 -13.388  -4.842  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -2.373 -13.238  -6.457  1.00  0.00           H  
ATOM    136  N   LYS A   8      -1.943  -9.733  -2.100  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -3.035  -9.565  -1.172  1.00  0.00           C  
ATOM    138  C   LYS A   8      -3.135  -8.096  -0.757  1.00  0.00           C  
ATOM    139  O   LYS A   8      -4.220  -7.517  -0.751  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -2.896 -10.525   0.012  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -4.204 -10.586   0.803  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -4.024 -11.381   2.100  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -5.248 -11.183   3.005  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -5.801 -12.467   3.468  1.00  0.00           N  
ATOM    145  H   LYS A   8      -1.165 -10.321  -1.851  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -3.920  -9.848  -1.729  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -2.657 -11.520  -0.364  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -2.095 -10.181   0.665  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -4.512  -9.568   1.051  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -4.980 -11.045   0.187  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -3.878 -12.436   1.856  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -3.136 -11.020   2.624  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -4.960 -10.585   3.872  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -6.039 -10.650   2.475  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -6.109 -13.007   2.671  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -5.095 -12.983   3.972  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -6.589 -12.293   4.076  1.00  0.00           H  
ATOM    158  N   LEU A   9      -1.996  -7.480  -0.441  1.00  0.00           N  
ATOM    159  CA  LEU A   9      -1.959  -6.044  -0.213  1.00  0.00           C  
ATOM    160  C   LEU A   9      -2.403  -5.344  -1.492  1.00  0.00           C  
ATOM    161  O   LEU A   9      -3.262  -4.474  -1.432  1.00  0.00           O  
ATOM    162  CB  LEU A   9      -0.573  -5.552   0.227  1.00  0.00           C  
ATOM    163  CG  LEU A   9      -0.158  -5.968   1.649  1.00  0.00           C  
ATOM    164  CD1 LEU A   9       1.232  -5.396   1.963  1.00  0.00           C  
ATOM    165  CD2 LEU A   9      -1.130  -5.455   2.719  1.00  0.00           C  
ATOM    166  H   LEU A   9      -1.138  -8.005  -0.482  1.00  0.00           H  
ATOM    167  HA  LEU A   9      -2.689  -5.786   0.553  1.00  0.00           H  
ATOM    168  HB2 LEU A   9       0.160  -5.918  -0.488  1.00  0.00           H  
ATOM    169  HB3 LEU A   9      -0.567  -4.462   0.181  1.00  0.00           H  
ATOM    170  HG  LEU A   9      -0.112  -7.054   1.710  1.00  0.00           H  
ATOM    171 HD11 LEU A   9       1.932  -5.621   1.161  1.00  0.00           H  
ATOM    172 HD12 LEU A   9       1.175  -4.314   2.076  1.00  0.00           H  
ATOM    173 HD13 LEU A   9       1.610  -5.833   2.889  1.00  0.00           H  
ATOM    174 HD21 LEU A   9      -1.293  -4.383   2.594  1.00  0.00           H  
ATOM    175 HD22 LEU A   9      -2.085  -5.976   2.657  1.00  0.00           H  
ATOM    176 HD23 LEU A   9      -0.712  -5.634   3.710  1.00  0.00           H  
ATOM    177  N   GLU A  10      -1.864  -5.745  -2.649  1.00  0.00           N  
ATOM    178  CA  GLU A  10      -2.217  -5.114  -3.907  1.00  0.00           C  
ATOM    179  C   GLU A  10      -3.736  -5.033  -4.101  1.00  0.00           C  
ATOM    180  O   GLU A  10      -4.266  -3.987  -4.478  1.00  0.00           O  
ATOM    181  CB  GLU A  10      -1.532  -5.791  -5.089  1.00  0.00           C  
ATOM    182  CG  GLU A  10       0.005  -5.824  -5.052  1.00  0.00           C  
ATOM    183  CD  GLU A  10       0.651  -4.454  -4.875  1.00  0.00           C  
ATOM    184  OE1 GLU A  10       0.499  -3.617  -5.790  1.00  0.00           O  
ATOM    185  OE2 GLU A  10       1.293  -4.273  -3.819  1.00  0.00           O  
ATOM    186  H   GLU A  10      -1.190  -6.490  -2.668  1.00  0.00           H  
ATOM    187  HA  GLU A  10      -1.840  -4.105  -3.877  1.00  0.00           H  
ATOM    188  HB2 GLU A  10      -1.932  -6.791  -5.230  1.00  0.00           H  
ATOM    189  HB3 GLU A  10      -1.822  -5.196  -5.941  1.00  0.00           H  
ATOM    190  HG2 GLU A  10       0.320  -6.442  -4.225  1.00  0.00           H  
ATOM    191  HG3 GLU A  10       0.385  -6.264  -5.978  1.00  0.00           H  
ATOM    192  N   LEU A  11      -4.447  -6.118  -3.798  1.00  0.00           N  
ATOM    193  CA  LEU A  11      -5.904  -6.133  -3.887  1.00  0.00           C  
ATOM    194  C   LEU A  11      -6.491  -4.982  -3.069  1.00  0.00           C  
ATOM    195  O   LEU A  11      -7.319  -4.222  -3.569  1.00  0.00           O  
ATOM    196  CB  LEU A  11      -6.450  -7.490  -3.416  1.00  0.00           C  
ATOM    197  CG  LEU A  11      -6.525  -8.505  -4.566  1.00  0.00           C  
ATOM    198  CD1 LEU A  11      -6.435  -9.935  -4.025  1.00  0.00           C  
ATOM    199  CD2 LEU A  11      -7.845  -8.334  -5.330  1.00  0.00           C  
ATOM    200  H   LEU A  11      -3.951  -6.927  -3.427  1.00  0.00           H  
ATOM    201  HA  LEU A  11      -6.199  -5.949  -4.924  1.00  0.00           H  
ATOM    202  HB2 LEU A  11      -5.809  -7.880  -2.629  1.00  0.00           H  
ATOM    203  HB3 LEU A  11      -7.449  -7.363  -2.996  1.00  0.00           H  
ATOM    204  HG  LEU A  11      -5.687  -8.348  -5.249  1.00  0.00           H  
ATOM    205 HD11 LEU A  11      -5.454 -10.096  -3.579  1.00  0.00           H  
ATOM    206 HD12 LEU A  11      -7.206 -10.104  -3.273  1.00  0.00           H  
ATOM    207 HD13 LEU A  11      -6.566 -10.647  -4.841  1.00  0.00           H  
ATOM    208 HD21 LEU A  11      -8.688  -8.554  -4.673  1.00  0.00           H  
ATOM    209 HD22 LEU A  11      -7.942  -7.313  -5.699  1.00  0.00           H  
ATOM    210 HD23 LEU A  11      -7.871  -9.018  -6.179  1.00  0.00           H  
ATOM    211  N   GLN A  12      -6.049  -4.827  -1.821  1.00  0.00           N  
ATOM    212  CA  GLN A  12      -6.496  -3.761  -0.950  1.00  0.00           C  
ATOM    213  C   GLN A  12      -6.234  -2.379  -1.550  1.00  0.00           C  
ATOM    214  O   GLN A  12      -6.930  -1.432  -1.203  1.00  0.00           O  
ATOM    215  CB  GLN A  12      -5.804  -3.920   0.411  1.00  0.00           C  
ATOM    216  CG  GLN A  12      -6.402  -3.024   1.500  1.00  0.00           C  
ATOM    217  CD  GLN A  12      -5.391  -2.007   2.026  1.00  0.00           C  
ATOM    218  OE1 GLN A  12      -4.956  -2.088   3.168  1.00  0.00           O  
ATOM    219  NE2 GLN A  12      -4.991  -1.049   1.199  1.00  0.00           N  
ATOM    220  H   GLN A  12      -5.307  -5.419  -1.470  1.00  0.00           H  
ATOM    221  HA  GLN A  12      -7.576  -3.868  -0.838  1.00  0.00           H  
ATOM    222  HB2 GLN A  12      -5.897  -4.957   0.735  1.00  0.00           H  
ATOM    223  HB3 GLN A  12      -4.742  -3.694   0.315  1.00  0.00           H  
ATOM    224  HG2 GLN A  12      -7.289  -2.510   1.136  1.00  0.00           H  
ATOM    225  HG3 GLN A  12      -6.699  -3.674   2.321  1.00  0.00           H  
ATOM    226 HE21 GLN A  12      -5.380  -0.977   0.269  1.00  0.00           H  
ATOM    227 HE22 GLN A  12      -4.292  -0.402   1.527  1.00  0.00           H  
ATOM    228  N   LEU A  13      -5.231  -2.216  -2.405  1.00  0.00           N  
ATOM    229  CA  LEU A  13      -4.933  -0.941  -3.023  1.00  0.00           C  
ATOM    230  C   LEU A  13      -5.977  -0.665  -4.070  1.00  0.00           C  
ATOM    231  O   LEU A  13      -6.591   0.383  -4.029  1.00  0.00           O  
ATOM    232  CB  LEU A  13      -3.574  -0.934  -3.708  1.00  0.00           C  
ATOM    233  CG  LEU A  13      -2.460  -1.400  -2.783  1.00  0.00           C  
ATOM    234  CD1 LEU A  13      -1.268  -1.689  -3.686  1.00  0.00           C  
ATOM    235  CD2 LEU A  13      -2.159  -0.358  -1.696  1.00  0.00           C  
ATOM    236  H   LEU A  13      -4.725  -3.021  -2.728  1.00  0.00           H  
ATOM    237  HA  LEU A  13      -4.963  -0.147  -2.278  1.00  0.00           H  
ATOM    238  HB2 LEU A  13      -3.621  -1.583  -4.580  1.00  0.00           H  
ATOM    239  HB3 LEU A  13      -3.359   0.074  -4.058  1.00  0.00           H  
ATOM    240  HG  LEU A  13      -2.734  -2.330  -2.302  1.00  0.00           H  
ATOM    241 HD11 LEU A  13      -1.557  -2.170  -4.619  1.00  0.00           H  
ATOM    242 HD12 LEU A  13      -0.817  -0.753  -3.958  1.00  0.00           H  
ATOM    243 HD13 LEU A  13      -0.575  -2.337  -3.159  1.00  0.00           H  
ATOM    244 HD21 LEU A  13      -1.736   0.544  -2.141  1.00  0.00           H  
ATOM    245 HD22 LEU A  13      -3.065  -0.090  -1.156  1.00  0.00           H  
ATOM    246 HD23 LEU A  13      -1.462  -0.772  -0.969  1.00  0.00           H  
ATOM    247  N   ILE A  14      -6.183  -1.595  -5.000  1.00  0.00           N  
ATOM    248  CA  ILE A  14      -7.192  -1.450  -6.042  1.00  0.00           C  
ATOM    249  C   ILE A  14      -8.523  -1.114  -5.379  1.00  0.00           C  
ATOM    250  O   ILE A  14      -9.194  -0.149  -5.731  1.00  0.00           O  
ATOM    251  CB  ILE A  14      -7.232  -2.747  -6.874  1.00  0.00           C  
ATOM    252  CG1 ILE A  14      -5.870  -3.006  -7.541  1.00  0.00           C  
ATOM    253  CG2 ILE A  14      -8.345  -2.710  -7.933  1.00  0.00           C  
ATOM    254  CD1 ILE A  14      -5.318  -1.773  -8.262  1.00  0.00           C  
ATOM    255  H   ILE A  14      -5.645  -2.453  -4.947  1.00  0.00           H  
ATOM    256  HA  ILE A  14      -6.952  -0.589  -6.670  1.00  0.00           H  
ATOM    257  HB  ILE A  14      -7.425  -3.601  -6.217  1.00  0.00           H  
ATOM    258 HG12 ILE A  14      -5.144  -3.311  -6.791  1.00  0.00           H  
ATOM    259 HG13 ILE A  14      -5.964  -3.828  -8.249  1.00  0.00           H  
ATOM    260 HG21 ILE A  14      -9.322  -2.706  -7.453  1.00  0.00           H  
ATOM    261 HG22 ILE A  14      -8.256  -1.823  -8.555  1.00  0.00           H  
ATOM    262 HG23 ILE A  14      -8.283  -3.595  -8.567  1.00  0.00           H  
ATOM    263 HD11 ILE A  14      -6.086  -1.310  -8.877  1.00  0.00           H  
ATOM    264 HD12 ILE A  14      -4.946  -1.054  -7.532  1.00  0.00           H  
ATOM    265 HD13 ILE A  14      -4.493  -2.074  -8.901  1.00  0.00           H  
ATOM    266  N   LYS A  15      -8.859  -1.890  -4.358  1.00  0.00           N  
ATOM    267  CA  LYS A  15     -10.036  -1.652  -3.535  1.00  0.00           C  
ATOM    268  C   LYS A  15     -10.027  -0.215  -2.976  1.00  0.00           C  
ATOM    269  O   LYS A  15     -10.969   0.549  -3.198  1.00  0.00           O  
ATOM    270  CB  LYS A  15     -10.114  -2.727  -2.435  1.00  0.00           C  
ATOM    271  CG  LYS A  15     -11.537  -3.212  -2.126  1.00  0.00           C  
ATOM    272  CD  LYS A  15     -12.147  -3.971  -3.319  1.00  0.00           C  
ATOM    273  CE  LYS A  15     -13.231  -4.947  -2.849  1.00  0.00           C  
ATOM    274  NZ  LYS A  15     -13.953  -5.539  -3.990  1.00  0.00           N  
ATOM    275  H   LYS A  15      -8.212  -2.647  -4.166  1.00  0.00           H  
ATOM    276  HA  LYS A  15     -10.897  -1.746  -4.195  1.00  0.00           H  
ATOM    277  HB2 LYS A  15      -9.553  -3.608  -2.737  1.00  0.00           H  
ATOM    278  HB3 LYS A  15      -9.648  -2.345  -1.528  1.00  0.00           H  
ATOM    279  HG2 LYS A  15     -11.466  -3.886  -1.270  1.00  0.00           H  
ATOM    280  HG3 LYS A  15     -12.172  -2.368  -1.847  1.00  0.00           H  
ATOM    281  HD2 LYS A  15     -12.577  -3.255  -4.021  1.00  0.00           H  
ATOM    282  HD3 LYS A  15     -11.368  -4.539  -3.833  1.00  0.00           H  
ATOM    283  HE2 LYS A  15     -12.767  -5.753  -2.275  1.00  0.00           H  
ATOM    284  HE3 LYS A  15     -13.948  -4.428  -2.211  1.00  0.00           H  
ATOM    285  HZ1 LYS A  15     -14.441  -4.812  -4.495  1.00  0.00           H  
ATOM    286  HZ2 LYS A  15     -13.300  -5.998  -4.610  1.00  0.00           H  
ATOM    287  HZ3 LYS A  15     -14.623  -6.216  -3.653  1.00  0.00           H  
ATOM    288  N   GLN A  16      -8.958   0.174  -2.276  1.00  0.00           N  
ATOM    289  CA  GLN A  16      -8.861   1.499  -1.664  1.00  0.00           C  
ATOM    290  C   GLN A  16      -8.923   2.601  -2.716  1.00  0.00           C  
ATOM    291  O   GLN A  16      -9.449   3.679  -2.464  1.00  0.00           O  
ATOM    292  CB  GLN A  16      -7.565   1.643  -0.849  1.00  0.00           C  
ATOM    293  CG  GLN A  16      -7.696   1.055   0.562  1.00  0.00           C  
ATOM    294  CD  GLN A  16      -8.676   1.852   1.414  1.00  0.00           C  
ATOM    295  OE1 GLN A  16      -9.752   1.367   1.739  1.00  0.00           O  
ATOM    296  NE2 GLN A  16      -8.325   3.082   1.763  1.00  0.00           N  
ATOM    297  H   GLN A  16      -8.156  -0.450  -2.224  1.00  0.00           H  
ATOM    298  HA  GLN A  16      -9.723   1.640  -1.010  1.00  0.00           H  
ATOM    299  HB2 GLN A  16      -6.742   1.167  -1.380  1.00  0.00           H  
ATOM    300  HB3 GLN A  16      -7.322   2.702  -0.749  1.00  0.00           H  
ATOM    301  HG2 GLN A  16      -8.045   0.025   0.503  1.00  0.00           H  
ATOM    302  HG3 GLN A  16      -6.721   1.067   1.048  1.00  0.00           H  
ATOM    303 HE21 GLN A  16      -7.429   3.463   1.506  1.00  0.00           H  
ATOM    304 HE22 GLN A  16      -8.980   3.628   2.307  1.00  0.00           H  
ATOM    305  N   TYR A  17      -8.386   2.343  -3.899  1.00  0.00           N  
ATOM    306  CA  TYR A  17      -8.373   3.284  -4.996  1.00  0.00           C  
ATOM    307  C   TYR A  17      -9.809   3.533  -5.443  1.00  0.00           C  
ATOM    308  O   TYR A  17     -10.144   4.652  -5.816  1.00  0.00           O  
ATOM    309  CB  TYR A  17      -7.509   2.734  -6.143  1.00  0.00           C  
ATOM    310  CG  TYR A  17      -6.186   3.422  -6.392  1.00  0.00           C  
ATOM    311  CD1 TYR A  17      -6.120   4.515  -7.277  1.00  0.00           C  
ATOM    312  CD2 TYR A  17      -5.000   2.852  -5.902  1.00  0.00           C  
ATOM    313  CE1 TYR A  17      -4.875   5.063  -7.632  1.00  0.00           C  
ATOM    314  CE2 TYR A  17      -3.758   3.371  -6.295  1.00  0.00           C  
ATOM    315  CZ  TYR A  17      -3.691   4.490  -7.139  1.00  0.00           C  
ATOM    316  OH  TYR A  17      -2.484   5.001  -7.509  1.00  0.00           O  
ATOM    317  H   TYR A  17      -8.034   1.411  -4.068  1.00  0.00           H  
ATOM    318  HA  TYR A  17      -7.974   4.234  -4.639  1.00  0.00           H  
ATOM    319  HB2 TYR A  17      -7.341   1.667  -6.026  1.00  0.00           H  
ATOM    320  HB3 TYR A  17      -8.060   2.840  -7.058  1.00  0.00           H  
ATOM    321  HD1 TYR A  17      -7.026   4.930  -7.693  1.00  0.00           H  
ATOM    322  HD2 TYR A  17      -5.031   1.992  -5.252  1.00  0.00           H  
ATOM    323  HE1 TYR A  17      -4.824   5.909  -8.301  1.00  0.00           H  
ATOM    324  HE2 TYR A  17      -2.865   2.860  -5.980  1.00  0.00           H  
ATOM    325  HH  TYR A  17      -1.743   4.527  -7.119  1.00  0.00           H  
ATOM    326  N   ARG A  18     -10.669   2.515  -5.387  1.00  0.00           N  
ATOM    327  CA  ARG A  18     -12.069   2.676  -5.758  1.00  0.00           C  
ATOM    328  C   ARG A  18     -12.782   3.449  -4.664  1.00  0.00           C  
ATOM    329  O   ARG A  18     -13.577   4.345  -4.940  1.00  0.00           O  
ATOM    330  CB  ARG A  18     -12.762   1.342  -6.062  1.00  0.00           C  
ATOM    331  CG  ARG A  18     -12.142   0.695  -7.306  1.00  0.00           C  
ATOM    332  CD  ARG A  18     -12.961  -0.489  -7.823  1.00  0.00           C  
ATOM    333  NE  ARG A  18     -14.101  -0.025  -8.626  1.00  0.00           N  
ATOM    334  CZ  ARG A  18     -14.746  -0.778  -9.527  1.00  0.00           C  
ATOM    335  NH1 ARG A  18     -14.493  -2.087  -9.611  1.00  0.00           N  
ATOM    336  NH2 ARG A  18     -15.633  -0.207 -10.345  1.00  0.00           N  
ATOM    337  H   ARG A  18     -10.378   1.687  -4.878  1.00  0.00           H  
ATOM    338  HA  ARG A  18     -12.115   3.274  -6.659  1.00  0.00           H  
ATOM    339  HB2 ARG A  18     -12.688   0.670  -5.208  1.00  0.00           H  
ATOM    340  HB3 ARG A  18     -13.816   1.545  -6.256  1.00  0.00           H  
ATOM    341  HG2 ARG A  18     -12.059   1.434  -8.102  1.00  0.00           H  
ATOM    342  HG3 ARG A  18     -11.141   0.358  -7.055  1.00  0.00           H  
ATOM    343  HD2 ARG A  18     -12.296  -1.083  -8.454  1.00  0.00           H  
ATOM    344  HD3 ARG A  18     -13.303  -1.101  -6.987  1.00  0.00           H  
ATOM    345  HE  ARG A  18     -14.341   0.953  -8.543  1.00  0.00           H  
ATOM    346 HH11 ARG A  18     -13.826  -2.502  -8.977  1.00  0.00           H  
ATOM    347 HH12 ARG A  18     -14.949  -2.669 -10.298  1.00  0.00           H  
ATOM    348 HH21 ARG A  18     -15.800   0.787 -10.285  1.00  0.00           H  
ATOM    349 HH22 ARG A  18     -16.116  -0.746 -11.048  1.00  0.00           H  
ATOM    350  N   GLU A  19     -12.467   3.109  -3.417  1.00  0.00           N  
ATOM    351  CA  GLU A  19     -12.977   3.839  -2.274  1.00  0.00           C  
ATOM    352  C   GLU A  19     -12.642   5.324  -2.418  1.00  0.00           C  
ATOM    353  O   GLU A  19     -13.518   6.172  -2.282  1.00  0.00           O  
ATOM    354  CB  GLU A  19     -12.449   3.249  -0.961  1.00  0.00           C  
ATOM    355  CG  GLU A  19     -13.325   3.694   0.216  1.00  0.00           C  
ATOM    356  CD  GLU A  19     -12.747   3.240   1.552  1.00  0.00           C  
ATOM    357  OE1 GLU A  19     -11.809   3.919   2.022  1.00  0.00           O  
ATOM    358  OE2 GLU A  19     -13.265   2.231   2.078  1.00  0.00           O  
ATOM    359  H   GLU A  19     -11.815   2.346  -3.295  1.00  0.00           H  
ATOM    360  HA  GLU A  19     -14.059   3.733  -2.278  1.00  0.00           H  
ATOM    361  HB2 GLU A  19     -12.458   2.159  -1.000  1.00  0.00           H  
ATOM    362  HB3 GLU A  19     -11.430   3.590  -0.792  1.00  0.00           H  
ATOM    363  HG2 GLU A  19     -13.403   4.782   0.232  1.00  0.00           H  
ATOM    364  HG3 GLU A  19     -14.326   3.277   0.100  1.00  0.00           H  
ATOM    365  N   ALA A  20     -11.384   5.661  -2.694  1.00  0.00           N  
ATOM    366  CA  ALA A  20     -10.987   7.062  -2.673  1.00  0.00           C  
ATOM    367  C   ALA A  20     -11.378   7.764  -3.974  1.00  0.00           C  
ATOM    368  O   ALA A  20     -11.702   8.945  -3.950  1.00  0.00           O  
ATOM    369  CB  ALA A  20      -9.507   7.186  -2.328  1.00  0.00           C  
ATOM    370  H   ALA A  20     -10.690   4.935  -2.878  1.00  0.00           H  
ATOM    371  HA  ALA A  20     -11.519   7.591  -1.875  1.00  0.00           H  
ATOM    372  HB1 ALA A  20      -9.304   6.700  -1.373  1.00  0.00           H  
ATOM    373  HB2 ALA A  20      -8.904   6.718  -3.103  1.00  0.00           H  
ATOM    374  HB3 ALA A  20      -9.262   8.245  -2.233  1.00  0.00           H  
ATOM    375  N   LEU A  21     -11.398   7.058  -5.107  1.00  0.00           N  
ATOM    376  CA  LEU A  21     -11.863   7.566  -6.398  1.00  0.00           C  
ATOM    377  C   LEU A  21     -13.136   8.407  -6.263  1.00  0.00           C  
ATOM    378  O   LEU A  21     -13.199   9.516  -6.788  1.00  0.00           O  
ATOM    379  CB  LEU A  21     -12.067   6.371  -7.344  1.00  0.00           C  
ATOM    380  CG  LEU A  21     -13.032   6.562  -8.524  1.00  0.00           C  
ATOM    381  CD1 LEU A  21     -12.518   7.592  -9.533  1.00  0.00           C  
ATOM    382  CD2 LEU A  21     -13.203   5.200  -9.203  1.00  0.00           C  
ATOM    383  H   LEU A  21     -11.089   6.094  -5.073  1.00  0.00           H  
ATOM    384  HA  LEU A  21     -11.085   8.204  -6.817  1.00  0.00           H  
ATOM    385  HB2 LEU A  21     -11.095   6.058  -7.725  1.00  0.00           H  
ATOM    386  HB3 LEU A  21     -12.479   5.557  -6.755  1.00  0.00           H  
ATOM    387  HG  LEU A  21     -14.016   6.870  -8.170  1.00  0.00           H  
ATOM    388 HD11 LEU A  21     -12.353   8.554  -9.051  1.00  0.00           H  
ATOM    389 HD12 LEU A  21     -11.584   7.247  -9.966  1.00  0.00           H  
ATOM    390 HD13 LEU A  21     -13.252   7.721 -10.330  1.00  0.00           H  
ATOM    391 HD21 LEU A  21     -12.228   4.807  -9.488  1.00  0.00           H  
ATOM    392 HD22 LEU A  21     -13.672   4.499  -8.512  1.00  0.00           H  
ATOM    393 HD23 LEU A  21     -13.834   5.297 -10.086  1.00  0.00           H  
ATOM    394  N   GLU A  22     -14.158   7.887  -5.584  1.00  0.00           N  
ATOM    395  CA  GLU A  22     -15.439   8.573  -5.461  1.00  0.00           C  
ATOM    396  C   GLU A  22     -15.282   9.869  -4.667  1.00  0.00           C  
ATOM    397  O   GLU A  22     -15.883  10.882  -5.015  1.00  0.00           O  
ATOM    398  CB  GLU A  22     -16.537   7.653  -4.910  1.00  0.00           C  
ATOM    399  CG  GLU A  22     -16.078   6.833  -3.706  1.00  0.00           C  
ATOM    400  CD  GLU A  22     -17.250   6.250  -2.927  1.00  0.00           C  
ATOM    401  OE1 GLU A  22     -17.790   6.995  -2.081  1.00  0.00           O  
ATOM    402  OE2 GLU A  22     -17.601   5.085  -3.209  1.00  0.00           O  
ATOM    403  H   GLU A  22     -14.004   7.025  -5.087  1.00  0.00           H  
ATOM    404  HA  GLU A  22     -15.779   8.865  -6.448  1.00  0.00           H  
ATOM    405  HB2 GLU A  22     -17.389   8.273  -4.622  1.00  0.00           H  
ATOM    406  HB3 GLU A  22     -16.862   6.961  -5.687  1.00  0.00           H  
ATOM    407  HG2 GLU A  22     -15.435   6.021  -4.043  1.00  0.00           H  
ATOM    408  HG3 GLU A  22     -15.525   7.482  -3.035  1.00  0.00           H  
ATOM    409  N   TYR A  23     -14.461   9.844  -3.620  1.00  0.00           N  
ATOM    410  CA  TYR A  23     -14.134  11.021  -2.844  1.00  0.00           C  
ATOM    411  C   TYR A  23     -13.340  12.018  -3.699  1.00  0.00           C  
ATOM    412  O   TYR A  23     -13.507  13.225  -3.550  1.00  0.00           O  
ATOM    413  CB  TYR A  23     -13.372  10.579  -1.586  1.00  0.00           C  
ATOM    414  CG  TYR A  23     -14.261  10.132  -0.440  1.00  0.00           C  
ATOM    415  CD1 TYR A  23     -14.752   8.816  -0.400  1.00  0.00           C  
ATOM    416  CD2 TYR A  23     -14.616  11.034   0.580  1.00  0.00           C  
ATOM    417  CE1 TYR A  23     -15.609   8.406   0.636  1.00  0.00           C  
ATOM    418  CE2 TYR A  23     -15.440  10.613   1.640  1.00  0.00           C  
ATOM    419  CZ  TYR A  23     -15.945   9.303   1.660  1.00  0.00           C  
ATOM    420  OH  TYR A  23     -16.767   8.912   2.674  1.00  0.00           O  
ATOM    421  H   TYR A  23     -13.933   9.007  -3.422  1.00  0.00           H  
ATOM    422  HA  TYR A  23     -15.055  11.517  -2.533  1.00  0.00           H  
ATOM    423  HB2 TYR A  23     -12.680   9.773  -1.824  1.00  0.00           H  
ATOM    424  HB3 TYR A  23     -12.760  11.407  -1.259  1.00  0.00           H  
ATOM    425  HD1 TYR A  23     -14.474   8.115  -1.167  1.00  0.00           H  
ATOM    426  HD2 TYR A  23     -14.263  12.053   0.549  1.00  0.00           H  
ATOM    427  HE1 TYR A  23     -16.000   7.399   0.630  1.00  0.00           H  
ATOM    428  HE2 TYR A  23     -15.699  11.299   2.432  1.00  0.00           H  
ATOM    429  HH  TYR A  23     -17.043   7.997   2.584  1.00  0.00           H  
ATOM    430  N   VAL A  24     -12.470  11.527  -4.584  1.00  0.00           N  
ATOM    431  CA  VAL A  24     -11.594  12.374  -5.391  1.00  0.00           C  
ATOM    432  C   VAL A  24     -12.330  12.972  -6.603  1.00  0.00           C  
ATOM    433  O   VAL A  24     -11.981  14.063  -7.044  1.00  0.00           O  
ATOM    434  CB  VAL A  24     -10.318  11.596  -5.773  1.00  0.00           C  
ATOM    435  CG1 VAL A  24      -9.450  12.366  -6.778  1.00  0.00           C  
ATOM    436  CG2 VAL A  24      -9.457  11.344  -4.526  1.00  0.00           C  
ATOM    437  H   VAL A  24     -12.387  10.515  -4.654  1.00  0.00           H  
ATOM    438  HA  VAL A  24     -11.275  13.220  -4.780  1.00  0.00           H  
ATOM    439  HB  VAL A  24     -10.596  10.638  -6.216  1.00  0.00           H  
ATOM    440 HG11 VAL A  24      -9.957  12.433  -7.738  1.00  0.00           H  
ATOM    441 HG12 VAL A  24      -9.250  13.372  -6.408  1.00  0.00           H  
ATOM    442 HG13 VAL A  24      -8.501  11.852  -6.925  1.00  0.00           H  
ATOM    443 HG21 VAL A  24      -9.095  12.295  -4.135  1.00  0.00           H  
ATOM    444 HG22 VAL A  24     -10.028  10.843  -3.748  1.00  0.00           H  
ATOM    445 HG23 VAL A  24      -8.602  10.720  -4.789  1.00  0.00           H  
ATOM    446  N   LYS A  25     -13.323  12.270  -7.156  1.00  0.00           N  
ATOM    447  CA  LYS A  25     -14.126  12.713  -8.295  1.00  0.00           C  
ATOM    448  C   LYS A  25     -13.264  13.020  -9.533  1.00  0.00           C  
ATOM    449  O   LYS A  25     -13.289  14.129 -10.062  1.00  0.00           O  
ATOM    450  CB  LYS A  25     -15.013  13.914  -7.914  1.00  0.00           C  
ATOM    451  CG  LYS A  25     -16.003  13.612  -6.780  1.00  0.00           C  
ATOM    452  CD  LYS A  25     -16.831  14.868  -6.456  1.00  0.00           C  
ATOM    453  CE  LYS A  25     -18.330  14.641  -6.684  1.00  0.00           C  
ATOM    454  NZ  LYS A  25     -19.101  15.870  -6.420  1.00  0.00           N  
ATOM    455  H   LYS A  25     -13.523  11.359  -6.761  1.00  0.00           H  
ATOM    456  HA  LYS A  25     -14.789  11.889  -8.561  1.00  0.00           H  
ATOM    457  HB2 LYS A  25     -14.379  14.752  -7.619  1.00  0.00           H  
ATOM    458  HB3 LYS A  25     -15.584  14.213  -8.795  1.00  0.00           H  
ATOM    459  HG2 LYS A  25     -16.644  12.779  -7.066  1.00  0.00           H  
ATOM    460  HG3 LYS A  25     -15.445  13.318  -5.887  1.00  0.00           H  
ATOM    461  HD2 LYS A  25     -16.659  15.131  -5.410  1.00  0.00           H  
ATOM    462  HD3 LYS A  25     -16.494  15.704  -7.073  1.00  0.00           H  
ATOM    463  HE2 LYS A  25     -18.501  14.336  -7.718  1.00  0.00           H  
ATOM    464  HE3 LYS A  25     -18.682  13.852  -6.019  1.00  0.00           H  
ATOM    465  HZ1 LYS A  25     -18.960  16.159  -5.461  1.00  0.00           H  
ATOM    466  HZ2 LYS A  25     -18.790  16.606  -7.038  1.00  0.00           H  
ATOM    467  HZ3 LYS A  25     -20.084  15.697  -6.575  1.00  0.00           H  
ATOM    468  N   LEU A  26     -12.542  12.024 -10.055  1.00  0.00           N  
ATOM    469  CA  LEU A  26     -11.705  12.175 -11.248  1.00  0.00           C  
ATOM    470  C   LEU A  26     -11.658  10.819 -11.966  1.00  0.00           C  
ATOM    471  O   LEU A  26     -11.256   9.839 -11.346  1.00  0.00           O  
ATOM    472  CB  LEU A  26     -10.307  12.646 -10.792  1.00  0.00           C  
ATOM    473  CG  LEU A  26      -9.178  12.594 -11.841  1.00  0.00           C  
ATOM    474  CD1 LEU A  26      -9.180  13.716 -12.893  1.00  0.00           C  
ATOM    475  CD2 LEU A  26      -7.811  12.659 -11.148  1.00  0.00           C  
ATOM    476  H   LEU A  26     -12.554  11.125  -9.594  1.00  0.00           H  
ATOM    477  HA  LEU A  26     -12.133  12.935 -11.900  1.00  0.00           H  
ATOM    478  HB2 LEU A  26     -10.379  13.655 -10.384  1.00  0.00           H  
ATOM    479  HB3 LEU A  26     -10.020  11.974  -9.984  1.00  0.00           H  
ATOM    480  HG  LEU A  26      -9.243  11.629 -12.331  1.00  0.00           H  
ATOM    481 HD11 LEU A  26     -10.124  13.767 -13.427  1.00  0.00           H  
ATOM    482 HD12 LEU A  26      -8.988  14.682 -12.424  1.00  0.00           H  
ATOM    483 HD13 LEU A  26      -8.383  13.546 -13.622  1.00  0.00           H  
ATOM    484 HD21 LEU A  26      -7.564  13.683 -10.864  1.00  0.00           H  
ATOM    485 HD22 LEU A  26      -7.789  12.044 -10.254  1.00  0.00           H  
ATOM    486 HD23 LEU A  26      -7.046  12.292 -11.830  1.00  0.00           H  
ATOM    487  N   PRO A  27     -12.031  10.700 -13.254  1.00  0.00           N  
ATOM    488  CA  PRO A  27     -11.997   9.416 -13.944  1.00  0.00           C  
ATOM    489  C   PRO A  27     -10.569   8.870 -14.047  1.00  0.00           C  
ATOM    490  O   PRO A  27     -10.370   7.663 -13.930  1.00  0.00           O  
ATOM    491  CB  PRO A  27     -12.631   9.653 -15.317  1.00  0.00           C  
ATOM    492  CG  PRO A  27     -12.426  11.148 -15.556  1.00  0.00           C  
ATOM    493  CD  PRO A  27     -12.515  11.741 -14.147  1.00  0.00           C  
ATOM    494  HA  PRO A  27     -12.600   8.686 -13.400  1.00  0.00           H  
ATOM    495  HB2 PRO A  27     -12.182   9.036 -16.099  1.00  0.00           H  
ATOM    496  HB3 PRO A  27     -13.701   9.444 -15.254  1.00  0.00           H  
ATOM    497  HG2 PRO A  27     -11.427  11.313 -15.965  1.00  0.00           H  
ATOM    498  HG3 PRO A  27     -13.176  11.564 -16.230  1.00  0.00           H  
ATOM    499  HD2 PRO A  27     -11.921  12.652 -14.103  1.00  0.00           H  
ATOM    500  HD3 PRO A  27     -13.555  11.965 -13.903  1.00  0.00           H  
ATOM    501  N   VAL A  28      -9.576   9.749 -14.245  1.00  0.00           N  
ATOM    502  CA  VAL A  28      -8.167   9.364 -14.253  1.00  0.00           C  
ATOM    503  C   VAL A  28      -7.838   8.441 -13.073  1.00  0.00           C  
ATOM    504  O   VAL A  28      -7.085   7.504 -13.265  1.00  0.00           O  
ATOM    505  CB  VAL A  28      -7.229  10.587 -14.347  1.00  0.00           C  
ATOM    506  CG1 VAL A  28      -5.812  10.302 -13.838  1.00  0.00           C  
ATOM    507  CG2 VAL A  28      -7.092  11.141 -15.770  1.00  0.00           C  
ATOM    508  H   VAL A  28      -9.802  10.724 -14.354  1.00  0.00           H  
ATOM    509  HA  VAL A  28      -7.989   8.793 -15.160  1.00  0.00           H  
ATOM    510  HB  VAL A  28      -7.645  11.370 -13.739  1.00  0.00           H  
ATOM    511 HG11 VAL A  28      -5.828  10.101 -12.767  1.00  0.00           H  
ATOM    512 HG12 VAL A  28      -5.387   9.451 -14.370  1.00  0.00           H  
ATOM    513 HG13 VAL A  28      -5.173  11.169 -14.004  1.00  0.00           H  
ATOM    514 HG21 VAL A  28      -6.583  10.417 -16.408  1.00  0.00           H  
ATOM    515 HG22 VAL A  28      -8.069  11.378 -16.185  1.00  0.00           H  
ATOM    516 HG23 VAL A  28      -6.491  12.053 -15.745  1.00  0.00           H  
ATOM    517  N   LEU A  29      -8.395   8.641 -11.877  1.00  0.00           N  
ATOM    518  CA  LEU A  29      -8.124   7.760 -10.744  1.00  0.00           C  
ATOM    519  C   LEU A  29      -8.529   6.327 -11.072  1.00  0.00           C  
ATOM    520  O   LEU A  29      -7.740   5.398 -10.915  1.00  0.00           O  
ATOM    521  CB  LEU A  29      -8.884   8.267  -9.506  1.00  0.00           C  
ATOM    522  CG  LEU A  29      -8.063   9.007  -8.439  1.00  0.00           C  
ATOM    523  CD1 LEU A  29      -7.735   8.073  -7.276  1.00  0.00           C  
ATOM    524  CD2 LEU A  29      -6.768   9.655  -8.946  1.00  0.00           C  
ATOM    525  H   LEU A  29      -9.121   9.332 -11.769  1.00  0.00           H  
ATOM    526  HA  LEU A  29      -7.053   7.712 -10.554  1.00  0.00           H  
ATOM    527  HB2 LEU A  29      -9.668   8.948  -9.820  1.00  0.00           H  
ATOM    528  HB3 LEU A  29      -9.390   7.427  -9.036  1.00  0.00           H  
ATOM    529  HG  LEU A  29      -8.707   9.791  -8.043  1.00  0.00           H  
ATOM    530 HD11 LEU A  29      -8.635   7.590  -6.895  1.00  0.00           H  
ATOM    531 HD12 LEU A  29      -7.032   7.310  -7.608  1.00  0.00           H  
ATOM    532 HD13 LEU A  29      -7.291   8.665  -6.477  1.00  0.00           H  
ATOM    533 HD21 LEU A  29      -5.967   8.919  -9.007  1.00  0.00           H  
ATOM    534 HD22 LEU A  29      -6.917  10.091  -9.931  1.00  0.00           H  
ATOM    535 HD23 LEU A  29      -6.459  10.436  -8.250  1.00  0.00           H  
ATOM    536  N   ALA A  30      -9.760   6.133 -11.541  1.00  0.00           N  
ATOM    537  CA  ALA A  30     -10.233   4.790 -11.833  1.00  0.00           C  
ATOM    538  C   ALA A  30      -9.402   4.227 -13.016  1.00  0.00           C  
ATOM    539  O   ALA A  30      -9.248   3.021 -13.183  1.00  0.00           O  
ATOM    540  CB  ALA A  30     -11.714   4.815 -12.238  1.00  0.00           C  
ATOM    541  H   ALA A  30     -10.333   6.929 -11.779  1.00  0.00           H  
ATOM    542  HA  ALA A  30     -10.143   4.263 -10.853  1.00  0.00           H  
ATOM    543  HB1 ALA A  30     -12.240   4.011 -11.723  1.00  0.00           H  
ATOM    544  HB2 ALA A  30     -12.179   5.770 -11.991  1.00  0.00           H  
ATOM    545  HB3 ALA A  30     -11.819   4.648 -13.312  1.00  0.00           H  
ATOM    546  N   LYS A  31      -8.909   5.099 -13.901  1.00  0.00           N  
ATOM    547  CA  LYS A  31      -8.092   4.681 -15.038  1.00  0.00           C  
ATOM    548  C   LYS A  31      -6.682   4.289 -14.598  1.00  0.00           C  
ATOM    549  O   LYS A  31      -6.126   3.305 -15.082  1.00  0.00           O  
ATOM    550  CB  LYS A  31      -8.070   5.778 -16.116  1.00  0.00           C  
ATOM    551  CG  LYS A  31      -8.705   5.262 -17.410  1.00  0.00           C  
ATOM    552  CD  LYS A  31      -8.926   6.413 -18.396  1.00  0.00           C  
ATOM    553  CE  LYS A  31      -9.627   5.891 -19.654  1.00  0.00           C  
ATOM    554  NZ  LYS A  31     -10.201   6.994 -20.445  1.00  0.00           N  
ATOM    555  H   LYS A  31      -9.106   6.086 -13.775  1.00  0.00           H  
ATOM    556  HA  LYS A  31      -8.532   3.779 -15.457  1.00  0.00           H  
ATOM    557  HB2 LYS A  31      -8.633   6.643 -15.770  1.00  0.00           H  
ATOM    558  HB3 LYS A  31      -7.044   6.092 -16.318  1.00  0.00           H  
ATOM    559  HG2 LYS A  31      -8.056   4.500 -17.851  1.00  0.00           H  
ATOM    560  HG3 LYS A  31      -9.668   4.807 -17.169  1.00  0.00           H  
ATOM    561  HD2 LYS A  31      -9.551   7.166 -17.911  1.00  0.00           H  
ATOM    562  HD3 LYS A  31      -7.967   6.864 -18.660  1.00  0.00           H  
ATOM    563  HE2 LYS A  31      -8.916   5.335 -20.268  1.00  0.00           H  
ATOM    564  HE3 LYS A  31     -10.441   5.220 -19.373  1.00  0.00           H  
ATOM    565  HZ1 LYS A  31     -10.867   7.500 -19.877  1.00  0.00           H  
ATOM    566  HZ2 LYS A  31      -9.469   7.621 -20.745  1.00  0.00           H  
ATOM    567  HZ3 LYS A  31     -10.675   6.618 -21.254  1.00  0.00           H  
ATOM    568  N   ILE A  32      -6.113   5.060 -13.675  1.00  0.00           N  
ATOM    569  CA  ILE A  32      -4.816   4.783 -13.091  1.00  0.00           C  
ATOM    570  C   ILE A  32      -4.945   3.404 -12.485  1.00  0.00           C  
ATOM    571  O   ILE A  32      -4.147   2.514 -12.774  1.00  0.00           O  
ATOM    572  CB  ILE A  32      -4.443   5.843 -12.029  1.00  0.00           C  
ATOM    573  CG1 ILE A  32      -3.966   7.131 -12.720  1.00  0.00           C  
ATOM    574  CG2 ILE A  32      -3.354   5.297 -11.094  1.00  0.00           C  
ATOM    575  CD1 ILE A  32      -3.858   8.328 -11.768  1.00  0.00           C  
ATOM    576  H   ILE A  32      -6.695   5.751 -13.223  1.00  0.00           H  
ATOM    577  HA  ILE A  32      -4.051   4.754 -13.868  1.00  0.00           H  
ATOM    578  HB  ILE A  32      -5.317   6.074 -11.421  1.00  0.00           H  
ATOM    579 HG12 ILE A  32      -2.996   6.962 -13.176  1.00  0.00           H  
ATOM    580 HG13 ILE A  32      -4.656   7.388 -13.520  1.00  0.00           H  
ATOM    581 HG21 ILE A  32      -3.760   4.527 -10.438  1.00  0.00           H  
ATOM    582 HG22 ILE A  32      -2.559   4.860 -11.692  1.00  0.00           H  
ATOM    583 HG23 ILE A  32      -2.942   6.079 -10.458  1.00  0.00           H  
ATOM    584 HD11 ILE A  32      -4.812   8.492 -11.269  1.00  0.00           H  
ATOM    585 HD12 ILE A  32      -3.082   8.173 -11.019  1.00  0.00           H  
ATOM    586 HD13 ILE A  32      -3.597   9.217 -12.342  1.00  0.00           H  
ATOM    587  N   LEU A  33      -5.979   3.224 -11.661  1.00  0.00           N  
ATOM    588  CA  LEU A  33      -6.049   2.006 -10.899  1.00  0.00           C  
ATOM    589  C   LEU A  33      -6.219   0.806 -11.829  1.00  0.00           C  
ATOM    590  O   LEU A  33      -5.728  -0.273 -11.518  1.00  0.00           O  
ATOM    591  CB  LEU A  33      -7.105   2.177  -9.791  1.00  0.00           C  
ATOM    592  CG  LEU A  33      -8.550   1.964 -10.208  1.00  0.00           C  
ATOM    593  CD1 LEU A  33      -8.878   0.524 -10.580  1.00  0.00           C  
ATOM    594  CD2 LEU A  33      -9.474   2.424  -9.092  1.00  0.00           C  
ATOM    595  H   LEU A  33      -6.681   3.949 -11.486  1.00  0.00           H  
ATOM    596  HA  LEU A  33      -5.056   1.889 -10.461  1.00  0.00           H  
ATOM    597  HB2 LEU A  33      -6.916   1.522  -8.952  1.00  0.00           H  
ATOM    598  HB3 LEU A  33      -7.068   3.217  -9.459  1.00  0.00           H  
ATOM    599  HG  LEU A  33      -8.719   2.607 -11.046  1.00  0.00           H  
ATOM    600 HD11 LEU A  33      -8.923   0.441 -11.664  1.00  0.00           H  
ATOM    601 HD12 LEU A  33      -8.112  -0.136 -10.179  1.00  0.00           H  
ATOM    602 HD13 LEU A  33      -9.849   0.252 -10.178  1.00  0.00           H  
ATOM    603 HD21 LEU A  33      -9.384   1.732  -8.256  1.00  0.00           H  
ATOM    604 HD22 LEU A  33      -9.207   3.440  -8.793  1.00  0.00           H  
ATOM    605 HD23 LEU A  33     -10.495   2.425  -9.461  1.00  0.00           H  
ATOM    606  N   GLU A  34      -6.878   0.988 -12.977  1.00  0.00           N  
ATOM    607  CA  GLU A  34      -7.061  -0.073 -13.953  1.00  0.00           C  
ATOM    608  C   GLU A  34      -5.699  -0.564 -14.435  1.00  0.00           C  
ATOM    609  O   GLU A  34      -5.425  -1.761 -14.447  1.00  0.00           O  
ATOM    610  CB  GLU A  34      -7.902   0.446 -15.124  1.00  0.00           C  
ATOM    611  CG  GLU A  34      -8.471  -0.688 -15.992  1.00  0.00           C  
ATOM    612  CD  GLU A  34      -7.764  -0.795 -17.341  1.00  0.00           C  
ATOM    613  OE1 GLU A  34      -6.562  -1.131 -17.336  1.00  0.00           O  
ATOM    614  OE2 GLU A  34      -8.440  -0.517 -18.355  1.00  0.00           O  
ATOM    615  H   GLU A  34      -7.279   1.895 -13.171  1.00  0.00           H  
ATOM    616  HA  GLU A  34      -7.598  -0.882 -13.455  1.00  0.00           H  
ATOM    617  HB2 GLU A  34      -8.721   1.025 -14.712  1.00  0.00           H  
ATOM    618  HB3 GLU A  34      -7.304   1.116 -15.740  1.00  0.00           H  
ATOM    619  HG2 GLU A  34      -8.390  -1.646 -15.478  1.00  0.00           H  
ATOM    620  HG3 GLU A  34      -9.528  -0.490 -16.174  1.00  0.00           H  
ATOM    621  N   ASP A  35      -4.851   0.383 -14.832  1.00  0.00           N  
ATOM    622  CA  ASP A  35      -3.500   0.060 -15.276  1.00  0.00           C  
ATOM    623  C   ASP A  35      -2.789  -0.744 -14.185  1.00  0.00           C  
ATOM    624  O   ASP A  35      -2.341  -1.864 -14.424  1.00  0.00           O  
ATOM    625  CB  ASP A  35      -2.732   1.338 -15.640  1.00  0.00           C  
ATOM    626  CG  ASP A  35      -1.443   1.065 -16.416  1.00  0.00           C  
ATOM    627  OD1 ASP A  35      -1.001  -0.102 -16.467  1.00  0.00           O  
ATOM    628  OD2 ASP A  35      -0.922   2.055 -16.974  1.00  0.00           O  
ATOM    629  H   ASP A  35      -5.175   1.342 -14.785  1.00  0.00           H  
ATOM    630  HA  ASP A  35      -3.588  -0.562 -16.169  1.00  0.00           H  
ATOM    631  HB2 ASP A  35      -3.368   1.965 -16.263  1.00  0.00           H  
ATOM    632  HB3 ASP A  35      -2.482   1.888 -14.733  1.00  0.00           H  
ATOM    633  N   GLU A  36      -2.744  -0.189 -12.969  1.00  0.00           N  
ATOM    634  CA  GLU A  36      -2.151  -0.859 -11.815  1.00  0.00           C  
ATOM    635  C   GLU A  36      -2.709  -2.281 -11.669  1.00  0.00           C  
ATOM    636  O   GLU A  36      -1.969  -3.224 -11.395  1.00  0.00           O  
ATOM    637  CB  GLU A  36      -2.390  -0.055 -10.525  1.00  0.00           C  
ATOM    638  CG  GLU A  36      -1.888   1.400 -10.564  1.00  0.00           C  
ATOM    639  CD  GLU A  36      -0.372   1.511 -10.504  1.00  0.00           C  
ATOM    640  OE1 GLU A  36       0.267   1.084 -11.487  1.00  0.00           O  
ATOM    641  OE2 GLU A  36       0.117   2.046  -9.486  1.00  0.00           O  
ATOM    642  H   GLU A  36      -3.182   0.716 -12.840  1.00  0.00           H  
ATOM    643  HA  GLU A  36      -1.078  -0.947 -11.984  1.00  0.00           H  
ATOM    644  HB2 GLU A  36      -3.457  -0.051 -10.312  1.00  0.00           H  
ATOM    645  HB3 GLU A  36      -1.886  -0.571  -9.704  1.00  0.00           H  
ATOM    646  HG2 GLU A  36      -2.214   1.910 -11.464  1.00  0.00           H  
ATOM    647  HG3 GLU A  36      -2.302   1.929  -9.704  1.00  0.00           H  
ATOM    648  N   GLU A  37      -4.016  -2.450 -11.867  1.00  0.00           N  
ATOM    649  CA  GLU A  37      -4.675  -3.731 -11.814  1.00  0.00           C  
ATOM    650  C   GLU A  37      -3.938  -4.746 -12.681  1.00  0.00           C  
ATOM    651  O   GLU A  37      -3.712  -5.862 -12.238  1.00  0.00           O  
ATOM    652  CB  GLU A  37      -6.137  -3.547 -12.242  1.00  0.00           C  
ATOM    653  CG  GLU A  37      -7.109  -4.292 -11.342  1.00  0.00           C  
ATOM    654  CD  GLU A  37      -7.286  -5.750 -11.751  1.00  0.00           C  
ATOM    655  OE1 GLU A  37      -7.940  -5.966 -12.793  1.00  0.00           O  
ATOM    656  OE2 GLU A  37      -6.780  -6.618 -11.008  1.00  0.00           O  
ATOM    657  H   GLU A  37      -4.609  -1.667 -12.107  1.00  0.00           H  
ATOM    658  HA  GLU A  37      -4.622  -4.068 -10.778  1.00  0.00           H  
ATOM    659  HB2 GLU A  37      -6.422  -2.503 -12.142  1.00  0.00           H  
ATOM    660  HB3 GLU A  37      -6.289  -3.834 -13.284  1.00  0.00           H  
ATOM    661  HG2 GLU A  37      -6.775  -4.221 -10.311  1.00  0.00           H  
ATOM    662  HG3 GLU A  37      -8.049  -3.759 -11.434  1.00  0.00           H  
ATOM    663  N   LYS A  38      -3.535  -4.377 -13.895  1.00  0.00           N  
ATOM    664  CA  LYS A  38      -2.821  -5.287 -14.776  1.00  0.00           C  
ATOM    665  C   LYS A  38      -1.432  -5.611 -14.229  1.00  0.00           C  
ATOM    666  O   LYS A  38      -1.014  -6.770 -14.232  1.00  0.00           O  
ATOM    667  CB  LYS A  38      -2.767  -4.696 -16.187  1.00  0.00           C  
ATOM    668  CG  LYS A  38      -2.279  -5.765 -17.177  1.00  0.00           C  
ATOM    669  CD  LYS A  38      -2.410  -5.289 -18.625  1.00  0.00           C  
ATOM    670  CE  LYS A  38      -2.008  -6.427 -19.571  1.00  0.00           C  
ATOM    671  NZ  LYS A  38      -2.219  -6.056 -20.980  1.00  0.00           N  
ATOM    672  H   LYS A  38      -3.662  -3.412 -14.181  1.00  0.00           H  
ATOM    673  HA  LYS A  38      -3.376  -6.224 -14.814  1.00  0.00           H  
ATOM    674  HB2 LYS A  38      -3.775  -4.372 -16.452  1.00  0.00           H  
ATOM    675  HB3 LYS A  38      -2.108  -3.826 -16.193  1.00  0.00           H  
ATOM    676  HG2 LYS A  38      -1.237  -6.011 -16.962  1.00  0.00           H  
ATOM    677  HG3 LYS A  38      -2.882  -6.665 -17.042  1.00  0.00           H  
ATOM    678  HD2 LYS A  38      -3.446  -5.001 -18.809  1.00  0.00           H  
ATOM    679  HD3 LYS A  38      -1.767  -4.419 -18.779  1.00  0.00           H  
ATOM    680  HE2 LYS A  38      -0.956  -6.676 -19.420  1.00  0.00           H  
ATOM    681  HE3 LYS A  38      -2.610  -7.311 -19.354  1.00  0.00           H  
ATOM    682  HZ1 LYS A  38      -3.194  -5.838 -21.128  1.00  0.00           H  
ATOM    683  HZ2 LYS A  38      -1.656  -5.249 -21.208  1.00  0.00           H  
ATOM    684  HZ3 LYS A  38      -1.957  -6.828 -21.575  1.00  0.00           H  
ATOM    685  N   HIS A  39      -0.708  -4.599 -13.760  1.00  0.00           N  
ATOM    686  CA  HIS A  39       0.579  -4.801 -13.106  1.00  0.00           C  
ATOM    687  C   HIS A  39       0.471  -5.854 -12.003  1.00  0.00           C  
ATOM    688  O   HIS A  39       1.295  -6.760 -11.902  1.00  0.00           O  
ATOM    689  CB  HIS A  39       1.073  -3.464 -12.551  1.00  0.00           C  
ATOM    690  CG  HIS A  39       1.668  -2.610 -13.633  1.00  0.00           C  
ATOM    691  ND1 HIS A  39       2.918  -2.781 -14.181  1.00  0.00           N  
ATOM    692  CD2 HIS A  39       1.018  -1.653 -14.357  1.00  0.00           C  
ATOM    693  CE1 HIS A  39       3.033  -1.936 -15.215  1.00  0.00           C  
ATOM    694  NE2 HIS A  39       1.883  -1.248 -15.349  1.00  0.00           N  
ATOM    695  H   HIS A  39      -1.112  -3.669 -13.779  1.00  0.00           H  
ATOM    696  HA  HIS A  39       1.298  -5.170 -13.840  1.00  0.00           H  
ATOM    697  HB2 HIS A  39       0.273  -2.912 -12.071  1.00  0.00           H  
ATOM    698  HB3 HIS A  39       1.802  -3.659 -11.774  1.00  0.00           H  
ATOM    699  HD1 HIS A  39       3.627  -3.406 -13.838  1.00  0.00           H  
ATOM    700  HD2 HIS A  39       0.018  -1.291 -14.201  1.00  0.00           H  
ATOM    701  HE1 HIS A  39       3.928  -1.797 -15.791  1.00  0.00           H  
ATOM    702  HE2 HIS A  39       1.685  -0.525 -16.028  1.00  0.00           H  
ATOM    703  N   ILE A  40      -0.569  -5.732 -11.193  1.00  0.00           N  
ATOM    704  CA  ILE A  40      -0.859  -6.617 -10.081  1.00  0.00           C  
ATOM    705  C   ILE A  40      -1.381  -7.947 -10.619  1.00  0.00           C  
ATOM    706  O   ILE A  40      -1.108  -8.997 -10.041  1.00  0.00           O  
ATOM    707  CB  ILE A  40      -1.862  -5.913  -9.155  1.00  0.00           C  
ATOM    708  CG1 ILE A  40      -1.152  -4.730  -8.472  1.00  0.00           C  
ATOM    709  CG2 ILE A  40      -2.431  -6.868  -8.095  1.00  0.00           C  
ATOM    710  CD1 ILE A  40      -2.138  -3.641  -8.041  1.00  0.00           C  
ATOM    711  H   ILE A  40      -1.233  -4.998 -11.398  1.00  0.00           H  
ATOM    712  HA  ILE A  40       0.057  -6.812  -9.521  1.00  0.00           H  
ATOM    713  HB  ILE A  40      -2.691  -5.541  -9.756  1.00  0.00           H  
ATOM    714 HG12 ILE A  40      -0.574  -5.103  -7.630  1.00  0.00           H  
ATOM    715 HG13 ILE A  40      -0.436  -4.255  -9.137  1.00  0.00           H  
ATOM    716 HG21 ILE A  40      -2.999  -7.671  -8.563  1.00  0.00           H  
ATOM    717 HG22 ILE A  40      -1.616  -7.303  -7.515  1.00  0.00           H  
ATOM    718 HG23 ILE A  40      -3.111  -6.336  -7.432  1.00  0.00           H  
ATOM    719 HD11 ILE A  40      -2.565  -3.186  -8.929  1.00  0.00           H  
ATOM    720 HD12 ILE A  40      -2.948  -4.047  -7.438  1.00  0.00           H  
ATOM    721 HD13 ILE A  40      -1.612  -2.873  -7.474  1.00  0.00           H  
ATOM    722  N   GLU A  41      -2.119  -7.925 -11.730  1.00  0.00           N  
ATOM    723  CA  GLU A  41      -2.729  -9.110 -12.296  1.00  0.00           C  
ATOM    724  C   GLU A  41      -1.635 -10.124 -12.565  1.00  0.00           C  
ATOM    725  O   GLU A  41      -1.833 -11.313 -12.335  1.00  0.00           O  
ATOM    726  CB  GLU A  41      -3.505  -8.775 -13.575  1.00  0.00           C  
ATOM    727  CG  GLU A  41      -4.332  -9.967 -14.068  1.00  0.00           C  
ATOM    728  CD  GLU A  41      -3.826 -10.526 -15.396  1.00  0.00           C  
ATOM    729  OE1 GLU A  41      -2.709 -11.087 -15.397  1.00  0.00           O  
ATOM    730  OE2 GLU A  41      -4.562 -10.373 -16.395  1.00  0.00           O  
ATOM    731  H   GLU A  41      -2.270  -7.047 -12.211  1.00  0.00           H  
ATOM    732  HA  GLU A  41      -3.420  -9.508 -11.553  1.00  0.00           H  
ATOM    733  HB2 GLU A  41      -4.202  -7.967 -13.360  1.00  0.00           H  
ATOM    734  HB3 GLU A  41      -2.819  -8.459 -14.360  1.00  0.00           H  
ATOM    735  HG2 GLU A  41      -4.323 -10.758 -13.319  1.00  0.00           H  
ATOM    736  HG3 GLU A  41      -5.358  -9.623 -14.192  1.00  0.00           H  
ATOM    737  N   TRP A  42      -0.468  -9.644 -12.992  1.00  0.00           N  
ATOM    738  CA  TRP A  42       0.679 -10.488 -13.215  1.00  0.00           C  
ATOM    739  C   TRP A  42       0.916 -11.399 -12.000  1.00  0.00           C  
ATOM    740  O   TRP A  42       1.085 -12.608 -12.133  1.00  0.00           O  
ATOM    741  CB  TRP A  42       1.864  -9.578 -13.537  1.00  0.00           C  
ATOM    742  CG  TRP A  42       2.897 -10.237 -14.377  1.00  0.00           C  
ATOM    743  CD1 TRP A  42       2.823 -10.423 -15.710  1.00  0.00           C  
ATOM    744  CD2 TRP A  42       4.107 -10.899 -13.939  1.00  0.00           C  
ATOM    745  NE1 TRP A  42       3.909 -11.167 -16.121  1.00  0.00           N  
ATOM    746  CE2 TRP A  42       4.741 -11.487 -15.069  1.00  0.00           C  
ATOM    747  CE3 TRP A  42       4.706 -11.082 -12.683  1.00  0.00           C  
ATOM    748  CZ2 TRP A  42       5.928 -12.224 -14.961  1.00  0.00           C  
ATOM    749  CZ3 TRP A  42       5.902 -11.814 -12.558  1.00  0.00           C  
ATOM    750  CH2 TRP A  42       6.502 -12.398 -13.692  1.00  0.00           C  
ATOM    751  H   TRP A  42      -0.338  -8.638 -13.080  1.00  0.00           H  
ATOM    752  HA  TRP A  42       0.459 -11.110 -14.084  1.00  0.00           H  
ATOM    753  HB2 TRP A  42       1.514  -8.704 -14.086  1.00  0.00           H  
ATOM    754  HB3 TRP A  42       2.319  -9.221 -12.613  1.00  0.00           H  
ATOM    755  HD1 TRP A  42       2.007 -10.082 -16.330  1.00  0.00           H  
ATOM    756  HE1 TRP A  42       4.020 -11.473 -17.071  1.00  0.00           H  
ATOM    757  HE3 TRP A  42       4.183 -10.653 -11.835  1.00  0.00           H  
ATOM    758  HZ2 TRP A  42       6.383 -12.667 -15.835  1.00  0.00           H  
ATOM    759  HZ3 TRP A  42       6.346 -11.952 -11.583  1.00  0.00           H  
ATOM    760  HH2 TRP A  42       7.402 -12.988 -13.585  1.00  0.00           H  
ATOM    761  N   LEU A  43       0.859 -10.836 -10.798  1.00  0.00           N  
ATOM    762  CA  LEU A  43       1.039 -11.579  -9.559  1.00  0.00           C  
ATOM    763  C   LEU A  43      -0.166 -12.492  -9.219  1.00  0.00           C  
ATOM    764  O   LEU A  43      -0.002 -13.432  -8.449  1.00  0.00           O  
ATOM    765  CB  LEU A  43       1.364 -10.593  -8.425  1.00  0.00           C  
ATOM    766  CG  LEU A  43       2.737  -9.894  -8.556  1.00  0.00           C  
ATOM    767  CD1 LEU A  43       2.613  -8.366  -8.398  1.00  0.00           C  
ATOM    768  CD2 LEU A  43       3.731 -10.441  -7.518  1.00  0.00           C  
ATOM    769  H   LEU A  43       0.594  -9.861 -10.734  1.00  0.00           H  
ATOM    770  HA  LEU A  43       1.905 -12.231  -9.687  1.00  0.00           H  
ATOM    771  HB2 LEU A  43       0.590  -9.831  -8.426  1.00  0.00           H  
ATOM    772  HB3 LEU A  43       1.318 -11.121  -7.472  1.00  0.00           H  
ATOM    773  HG  LEU A  43       3.156 -10.086  -9.544  1.00  0.00           H  
ATOM    774 HD11 LEU A  43       2.342  -7.914  -9.350  1.00  0.00           H  
ATOM    775 HD12 LEU A  43       1.853  -8.092  -7.669  1.00  0.00           H  
ATOM    776 HD13 LEU A  43       3.561  -7.942  -8.066  1.00  0.00           H  
ATOM    777 HD21 LEU A  43       3.362 -10.279  -6.508  1.00  0.00           H  
ATOM    778 HD22 LEU A  43       3.880 -11.509  -7.668  1.00  0.00           H  
ATOM    779 HD23 LEU A  43       4.693  -9.934  -7.612  1.00  0.00           H  
ATOM    780  N   GLU A  44      -1.364 -12.280  -9.777  1.00  0.00           N  
ATOM    781  CA  GLU A  44      -2.520 -13.194  -9.607  1.00  0.00           C  
ATOM    782  C   GLU A  44      -2.438 -14.395 -10.561  1.00  0.00           C  
ATOM    783  O   GLU A  44      -2.925 -15.492 -10.308  1.00  0.00           O  
ATOM    784  CB  GLU A  44      -3.847 -12.441  -9.844  1.00  0.00           C  
ATOM    785  CG  GLU A  44      -4.459 -11.851  -8.560  1.00  0.00           C  
ATOM    786  CD  GLU A  44      -5.894 -12.313  -8.338  1.00  0.00           C  
ATOM    787  OE1 GLU A  44      -6.055 -13.513  -8.028  1.00  0.00           O  
ATOM    788  OE2 GLU A  44      -6.800 -11.464  -8.469  1.00  0.00           O  
ATOM    789  H   GLU A  44      -1.419 -11.554 -10.487  1.00  0.00           H  
ATOM    790  HA  GLU A  44      -2.521 -13.631  -8.613  1.00  0.00           H  
ATOM    791  HB2 GLU A  44      -3.715 -11.649 -10.581  1.00  0.00           H  
ATOM    792  HB3 GLU A  44      -4.567 -13.145 -10.267  1.00  0.00           H  
ATOM    793  HG2 GLU A  44      -3.915 -12.189  -7.684  1.00  0.00           H  
ATOM    794  HG3 GLU A  44      -4.420 -10.761  -8.597  1.00  0.00           H  
ATOM    795  N   THR A  45      -1.848 -14.110 -11.698  1.00  0.00           N  
ATOM    796  CA  THR A  45      -1.732 -14.969 -12.888  1.00  0.00           C  
ATOM    797  C   THR A  45      -0.669 -16.047 -12.685  1.00  0.00           C  
ATOM    798  O   THR A  45      -0.756 -17.171 -13.176  1.00  0.00           O  
ATOM    799  CB  THR A  45      -1.462 -14.104 -14.144  1.00  0.00           C  
ATOM    800  OG1 THR A  45      -2.420 -14.371 -15.150  1.00  0.00           O  
ATOM    801  CG2 THR A  45      -0.068 -14.191 -14.777  1.00  0.00           C  
ATOM    802  H   THR A  45      -1.606 -13.135 -11.634  1.00  0.00           H  
ATOM    803  HA  THR A  45      -2.684 -15.485 -13.023  1.00  0.00           H  
ATOM    804  HB  THR A  45      -1.582 -13.067 -13.861  1.00  0.00           H  
ATOM    805  HG1 THR A  45      -2.517 -13.581 -15.690  1.00  0.00           H  
ATOM    806 HG21 THR A  45       0.705 -13.969 -14.046  1.00  0.00           H  
ATOM    807 HG22 THR A  45       0.104 -15.184 -15.189  1.00  0.00           H  
ATOM    808 HG23 THR A  45       0.003 -13.450 -15.573  1.00  0.00           H  
ATOM    809  N   ILE A  46       0.386 -15.661 -11.984  1.00  0.00           N  
ATOM    810  CA  ILE A  46       1.669 -16.341 -12.021  1.00  0.00           C  
ATOM    811  C   ILE A  46       1.605 -17.730 -11.388  1.00  0.00           C  
ATOM    812  O   ILE A  46       2.347 -18.629 -11.779  1.00  0.00           O  
ATOM    813  CB  ILE A  46       2.695 -15.422 -11.361  1.00  0.00           C  
ATOM    814  CG1 ILE A  46       4.116 -15.996 -11.426  1.00  0.00           C  
ATOM    815  CG2 ILE A  46       2.258 -15.032  -9.949  1.00  0.00           C  
ATOM    816  CD1 ILE A  46       5.037 -14.818 -11.698  1.00  0.00           C  
ATOM    817  H   ILE A  46       0.309 -14.757 -11.528  1.00  0.00           H  
ATOM    818  HA  ILE A  46       1.966 -16.470 -13.063  1.00  0.00           H  
ATOM    819  HB  ILE A  46       2.679 -14.495 -11.933  1.00  0.00           H  
ATOM    820 HG12 ILE A  46       4.394 -16.497 -10.497  1.00  0.00           H  
ATOM    821 HG13 ILE A  46       4.224 -16.696 -12.256  1.00  0.00           H  
ATOM    822 HG21 ILE A  46       1.256 -14.621  -9.987  1.00  0.00           H  
ATOM    823 HG22 ILE A  46       2.234 -15.892  -9.291  1.00  0.00           H  
ATOM    824 HG23 ILE A  46       2.902 -14.250  -9.561  1.00  0.00           H  
ATOM    825 HD11 ILE A  46       4.761 -14.396 -12.665  1.00  0.00           H  
ATOM    826 HD12 ILE A  46       4.891 -14.069 -10.918  1.00  0.00           H  
ATOM    827 HD13 ILE A  46       6.066 -15.159 -11.720  1.00  0.00           H  
ATOM    828  N   LEU A  47       0.727 -17.910 -10.403  1.00  0.00           N  
ATOM    829  CA  LEU A  47       0.539 -19.185  -9.737  1.00  0.00           C  
ATOM    830  C   LEU A  47      -0.934 -19.292  -9.351  1.00  0.00           C  
ATOM    831  O   LEU A  47      -1.302 -19.149  -8.190  1.00  0.00           O  
ATOM    832  CB  LEU A  47       1.518 -19.301  -8.554  1.00  0.00           C  
ATOM    833  CG  LEU A  47       1.849 -20.757  -8.191  1.00  0.00           C  
ATOM    834  CD1 LEU A  47       2.896 -20.773  -7.073  1.00  0.00           C  
ATOM    835  CD2 LEU A  47       0.618 -21.555  -7.746  1.00  0.00           C  
ATOM    836  H   LEU A  47       0.133 -17.138 -10.138  1.00  0.00           H  
ATOM    837  HA  LEU A  47       0.759 -19.989 -10.441  1.00  0.00           H  
ATOM    838  HB2 LEU A  47       2.459 -18.831  -8.846  1.00  0.00           H  
ATOM    839  HB3 LEU A  47       1.136 -18.762  -7.686  1.00  0.00           H  
ATOM    840  HG  LEU A  47       2.283 -21.248  -9.064  1.00  0.00           H  
ATOM    841 HD11 LEU A  47       3.789 -20.237  -7.396  1.00  0.00           H  
ATOM    842 HD12 LEU A  47       2.495 -20.297  -6.179  1.00  0.00           H  
ATOM    843 HD13 LEU A  47       3.172 -21.802  -6.840  1.00  0.00           H  
ATOM    844 HD21 LEU A  47       0.082 -21.017  -6.965  1.00  0.00           H  
ATOM    845 HD22 LEU A  47      -0.041 -21.721  -8.596  1.00  0.00           H  
ATOM    846 HD23 LEU A  47       0.925 -22.527  -7.361  1.00  0.00           H  
ATOM    847  N   GLY A  48      -1.783 -19.559 -10.343  1.00  0.00           N  
ATOM    848  CA  GLY A  48      -3.218 -19.694 -10.132  1.00  0.00           C  
ATOM    849  C   GLY A  48      -3.568 -20.883  -9.229  1.00  0.00           C  
ATOM    850  O   GLY A  48      -4.605 -20.885  -8.572  1.00  0.00           O  
ATOM    851  H   GLY A  48      -1.427 -19.594 -11.287  1.00  0.00           H  
ATOM    852  HA2 GLY A  48      -3.604 -18.778  -9.682  1.00  0.00           H  
ATOM    853  HA3 GLY A  48      -3.703 -19.838 -11.098  1.00  0.00           H  
HETATM  854  N   NH2 A  49      -2.728 -21.923  -9.220  1.00  0.00           N  
HETATM  855  HN1 NH2 A  49      -1.865 -21.893  -9.781  1.00  0.00           H  
HETATM  856  HN2 NH2 A  49      -2.944 -22.754  -8.651  1.00  0.00           H  
TER     857      NH2 A  49                                                      
HETATM  858  C   ACE B   0      -5.579  14.960   2.550  1.00  0.00           C  
HETATM  859  O   ACE B   0      -4.554  14.294   2.427  1.00  0.00           O  
HETATM  860  CH3 ACE B   0      -5.563  16.468   2.331  1.00  0.00           C  
HETATM  861  H1  ACE B   0      -4.644  16.890   2.739  1.00  0.00           H  
HETATM  862  H2  ACE B   0      -5.612  16.678   1.263  1.00  0.00           H  
HETATM  863  H3  ACE B   0      -6.413  16.936   2.830  1.00  0.00           H  
ATOM    864  N   ASP B   1      -6.754  14.415   2.870  1.00  0.00           N  
ATOM    865  CA  ASP B   1      -6.888  13.009   3.234  1.00  0.00           C  
ATOM    866  C   ASP B   1      -6.465  12.104   2.079  1.00  0.00           C  
ATOM    867  O   ASP B   1      -5.605  11.249   2.234  1.00  0.00           O  
ATOM    868  CB  ASP B   1      -8.328  12.711   3.663  1.00  0.00           C  
ATOM    869  CG  ASP B   1      -8.498  11.224   3.950  1.00  0.00           C  
ATOM    870  OD1 ASP B   1      -7.961  10.786   4.990  1.00  0.00           O  
ATOM    871  OD2 ASP B   1      -9.160  10.565   3.120  1.00  0.00           O  
ATOM    872  H   ASP B   1      -7.568  15.008   2.914  1.00  0.00           H  
ATOM    873  HA  ASP B   1      -6.231  12.807   4.081  1.00  0.00           H  
ATOM    874  HB2 ASP B   1      -8.565  13.270   4.569  1.00  0.00           H  
ATOM    875  HB3 ASP B   1      -9.026  12.998   2.877  1.00  0.00           H  
ATOM    876  N   TYR B   2      -7.071  12.311   0.912  1.00  0.00           N  
ATOM    877  CA  TYR B   2      -6.901  11.472  -0.261  1.00  0.00           C  
ATOM    878  C   TYR B   2      -5.422  11.346  -0.631  1.00  0.00           C  
ATOM    879  O   TYR B   2      -4.904  10.251  -0.848  1.00  0.00           O  
ATOM    880  CB  TYR B   2      -7.741  12.069  -1.400  1.00  0.00           C  
ATOM    881  CG  TYR B   2      -9.116  12.583  -0.998  1.00  0.00           C  
ATOM    882  CD1 TYR B   2      -9.921  11.838  -0.113  1.00  0.00           C  
ATOM    883  CD2 TYR B   2      -9.506  13.889  -1.355  1.00  0.00           C  
ATOM    884  CE1 TYR B   2     -11.052  12.426   0.477  1.00  0.00           C  
ATOM    885  CE2 TYR B   2     -10.667  14.455  -0.802  1.00  0.00           C  
ATOM    886  CZ  TYR B   2     -11.440  13.726   0.113  1.00  0.00           C  
ATOM    887  OH  TYR B   2     -12.517  14.312   0.705  1.00  0.00           O  
ATOM    888  H   TYR B   2      -7.777  13.022   0.850  1.00  0.00           H  
ATOM    889  HA  TYR B   2      -7.275  10.470  -0.049  1.00  0.00           H  
ATOM    890  HB2 TYR B   2      -7.180  12.883  -1.863  1.00  0.00           H  
ATOM    891  HB3 TYR B   2      -7.873  11.290  -2.137  1.00  0.00           H  
ATOM    892  HD1 TYR B   2      -9.647  10.829   0.161  1.00  0.00           H  
ATOM    893  HD2 TYR B   2      -8.907  14.472  -2.040  1.00  0.00           H  
ATOM    894  HE1 TYR B   2     -11.630  11.857   1.190  1.00  0.00           H  
ATOM    895  HE2 TYR B   2     -10.969  15.454  -1.084  1.00  0.00           H  
ATOM    896  HH  TYR B   2     -13.002  13.713   1.276  1.00  0.00           H  
ATOM    897  N   LEU B   3      -4.731  12.482  -0.679  1.00  0.00           N  
ATOM    898  CA  LEU B   3      -3.306  12.522  -0.955  1.00  0.00           C  
ATOM    899  C   LEU B   3      -2.548  11.742   0.127  1.00  0.00           C  
ATOM    900  O   LEU B   3      -1.649  10.963  -0.173  1.00  0.00           O  
ATOM    901  CB  LEU B   3      -2.836  13.979  -1.078  1.00  0.00           C  
ATOM    902  CG  LEU B   3      -3.629  14.797  -2.119  1.00  0.00           C  
ATOM    903  CD1 LEU B   3      -3.091  16.231  -2.165  1.00  0.00           C  
ATOM    904  CD2 LEU B   3      -3.553  14.192  -3.527  1.00  0.00           C  
ATOM    905  H   LEU B   3      -5.200  13.343  -0.457  1.00  0.00           H  
ATOM    906  HA  LEU B   3      -3.125  12.021  -1.906  1.00  0.00           H  
ATOM    907  HB2 LEU B   3      -2.933  14.463  -0.105  1.00  0.00           H  
ATOM    908  HB3 LEU B   3      -1.781  13.978  -1.356  1.00  0.00           H  
ATOM    909  HG  LEU B   3      -4.678  14.853  -1.826  1.00  0.00           H  
ATOM    910 HD11 LEU B   3      -3.173  16.689  -1.179  1.00  0.00           H  
ATOM    911 HD12 LEU B   3      -2.046  16.229  -2.474  1.00  0.00           H  
ATOM    912 HD13 LEU B   3      -3.670  16.821  -2.875  1.00  0.00           H  
ATOM    913 HD21 LEU B   3      -2.511  14.064  -3.824  1.00  0.00           H  
ATOM    914 HD22 LEU B   3      -4.059  13.228  -3.562  1.00  0.00           H  
ATOM    915 HD23 LEU B   3      -4.042  14.855  -4.241  1.00  0.00           H  
ATOM    916  N   ARG B   4      -2.954  11.866   1.391  1.00  0.00           N  
ATOM    917  CA  ARG B   4      -2.394  11.082   2.487  1.00  0.00           C  
ATOM    918  C   ARG B   4      -2.998   9.672   2.545  1.00  0.00           C  
ATOM    919  O   ARG B   4      -2.935   9.028   3.589  1.00  0.00           O  
ATOM    920  CB  ARG B   4      -2.614  11.820   3.815  1.00  0.00           C  
ATOM    921  CG  ARG B   4      -1.895  13.175   3.905  1.00  0.00           C  
ATOM    922  CD  ARG B   4      -0.474  13.067   4.475  1.00  0.00           C  
ATOM    923  NE  ARG B   4       0.489  12.536   3.502  1.00  0.00           N  
ATOM    924  CZ  ARG B   4       1.795  12.385   3.760  1.00  0.00           C  
ATOM    925  NH1 ARG B   4       2.262  12.609   4.994  1.00  0.00           N  
ATOM    926  NH2 ARG B   4       2.627  12.026   2.780  1.00  0.00           N  
ATOM    927  H   ARG B   4      -3.784  12.406   1.593  1.00  0.00           H  
ATOM    928  HA  ARG B   4      -1.322  10.956   2.337  1.00  0.00           H  
ATOM    929  HB2 ARG B   4      -3.686  11.984   3.930  1.00  0.00           H  
ATOM    930  HB3 ARG B   4      -2.288  11.192   4.644  1.00  0.00           H  
ATOM    931  HG2 ARG B   4      -1.885  13.682   2.939  1.00  0.00           H  
ATOM    932  HG3 ARG B   4      -2.475  13.792   4.594  1.00  0.00           H  
ATOM    933  HD2 ARG B   4      -0.153  14.072   4.753  1.00  0.00           H  
ATOM    934  HD3 ARG B   4      -0.492  12.443   5.371  1.00  0.00           H  
ATOM    935  HE  ARG B   4       0.148  12.367   2.565  1.00  0.00           H  
ATOM    936 HH11 ARG B   4       1.617  12.883   5.720  1.00  0.00           H  
ATOM    937 HH12 ARG B   4       3.243  12.523   5.209  1.00  0.00           H  
ATOM    938 HH21 ARG B   4       2.270  11.890   1.845  1.00  0.00           H  
ATOM    939 HH22 ARG B   4       3.619  11.935   2.943  1.00  0.00           H  
ATOM    940  N   GLU B   5      -3.538   9.162   1.437  1.00  0.00           N  
ATOM    941  CA  GLU B   5      -4.000   7.791   1.321  1.00  0.00           C  
ATOM    942  C   GLU B   5      -3.340   7.182   0.089  1.00  0.00           C  
ATOM    943  O   GLU B   5      -2.415   6.378   0.210  1.00  0.00           O  
ATOM    944  CB  GLU B   5      -5.538   7.779   1.294  1.00  0.00           C  
ATOM    945  CG  GLU B   5      -6.135   6.367   1.380  1.00  0.00           C  
ATOM    946  CD  GLU B   5      -7.269   6.300   2.399  1.00  0.00           C  
ATOM    947  OE1 GLU B   5      -8.285   6.987   2.162  1.00  0.00           O  
ATOM    948  OE2 GLU B   5      -7.091   5.561   3.391  1.00  0.00           O  
ATOM    949  H   GLU B   5      -3.646   9.762   0.631  1.00  0.00           H  
ATOM    950  HA  GLU B   5      -3.666   7.204   2.178  1.00  0.00           H  
ATOM    951  HB2 GLU B   5      -5.878   8.355   2.159  1.00  0.00           H  
ATOM    952  HB3 GLU B   5      -5.923   8.271   0.402  1.00  0.00           H  
ATOM    953  HG2 GLU B   5      -6.528   6.075   0.405  1.00  0.00           H  
ATOM    954  HG3 GLU B   5      -5.369   5.653   1.676  1.00  0.00           H  
ATOM    955  N   LEU B   6      -3.728   7.634  -1.102  1.00  0.00           N  
ATOM    956  CA  LEU B   6      -3.303   7.049  -2.365  1.00  0.00           C  
ATOM    957  C   LEU B   6      -1.915   7.558  -2.765  1.00  0.00           C  
ATOM    958  O   LEU B   6      -1.607   7.641  -3.946  1.00  0.00           O  
ATOM    959  CB  LEU B   6      -4.268   7.397  -3.503  1.00  0.00           C  
ATOM    960  CG  LEU B   6      -5.773   7.117  -3.361  1.00  0.00           C  
ATOM    961  CD1 LEU B   6      -6.536   8.395  -2.965  1.00  0.00           C  
ATOM    962  CD2 LEU B   6      -6.245   6.616  -4.725  1.00  0.00           C  
ATOM    963  H   LEU B   6      -4.238   8.501  -1.127  1.00  0.00           H  
ATOM    964  HA  LEU B   6      -3.266   5.963  -2.271  1.00  0.00           H  
ATOM    965  HB2 LEU B   6      -4.150   8.455  -3.695  1.00  0.00           H  
ATOM    966  HB3 LEU B   6      -3.903   6.862  -4.381  1.00  0.00           H  
ATOM    967  HG  LEU B   6      -5.990   6.304  -2.668  1.00  0.00           H  
ATOM    968 HD11 LEU B   6      -6.723   8.388  -1.892  1.00  0.00           H  
ATOM    969 HD12 LEU B   6      -5.996   9.305  -3.221  1.00  0.00           H  
ATOM    970 HD13 LEU B   6      -7.480   8.445  -3.499  1.00  0.00           H  
ATOM    971 HD21 LEU B   6      -5.874   7.272  -5.508  1.00  0.00           H  
ATOM    972 HD22 LEU B   6      -5.825   5.623  -4.870  1.00  0.00           H  
ATOM    973 HD23 LEU B   6      -7.330   6.546  -4.777  1.00  0.00           H  
ATOM    974  N   LEU B   7      -1.059   7.889  -1.806  1.00  0.00           N  
ATOM    975  CA  LEU B   7       0.336   8.192  -2.058  1.00  0.00           C  
ATOM    976  C   LEU B   7       1.199   7.593  -0.958  1.00  0.00           C  
ATOM    977  O   LEU B   7       2.109   6.816  -1.229  1.00  0.00           O  
ATOM    978  CB  LEU B   7       0.527   9.699  -2.285  1.00  0.00           C  
ATOM    979  CG  LEU B   7       1.939  10.124  -2.720  1.00  0.00           C  
ATOM    980  CD1 LEU B   7       1.835  11.488  -3.415  1.00  0.00           C  
ATOM    981  CD2 LEU B   7       2.898  10.231  -1.524  1.00  0.00           C  
ATOM    982  H   LEU B   7      -1.387   7.807  -0.866  1.00  0.00           H  
ATOM    983  HA  LEU B   7       0.600   7.675  -2.967  1.00  0.00           H  
ATOM    984  HB2 LEU B   7      -0.170   9.990  -3.073  1.00  0.00           H  
ATOM    985  HB3 LEU B   7       0.266  10.242  -1.383  1.00  0.00           H  
ATOM    986  HG  LEU B   7       2.341   9.413  -3.442  1.00  0.00           H  
ATOM    987 HD11 LEU B   7       1.291  11.375  -4.353  1.00  0.00           H  
ATOM    988 HD12 LEU B   7       1.305  12.199  -2.781  1.00  0.00           H  
ATOM    989 HD13 LEU B   7       2.827  11.877  -3.643  1.00  0.00           H  
ATOM    990 HD21 LEU B   7       2.405  10.712  -0.680  1.00  0.00           H  
ATOM    991 HD22 LEU B   7       3.246   9.243  -1.228  1.00  0.00           H  
ATOM    992 HD23 LEU B   7       3.772  10.822  -1.801  1.00  0.00           H  
ATOM    993  N   LYS B   8       0.900   7.896   0.303  1.00  0.00           N  
ATOM    994  CA  LYS B   8       1.661   7.348   1.410  1.00  0.00           C  
ATOM    995  C   LYS B   8       1.595   5.820   1.430  1.00  0.00           C  
ATOM    996  O   LYS B   8       2.608   5.160   1.647  1.00  0.00           O  
ATOM    997  CB  LYS B   8       1.290   8.011   2.743  1.00  0.00           C  
ATOM    998  CG  LYS B   8      -0.189   7.916   3.147  1.00  0.00           C  
ATOM    999  CD  LYS B   8      -0.591   6.698   3.995  1.00  0.00           C  
ATOM   1000  CE  LYS B   8      -0.338   6.873   5.499  1.00  0.00           C  
ATOM   1001  NZ  LYS B   8       1.089   6.777   5.849  1.00  0.00           N  
ATOM   1002  H   LYS B   8       0.173   8.556   0.489  1.00  0.00           H  
ATOM   1003  HA  LYS B   8       2.689   7.634   1.209  1.00  0.00           H  
ATOM   1004  HB2 LYS B   8       1.932   7.600   3.518  1.00  0.00           H  
ATOM   1005  HB3 LYS B   8       1.531   9.071   2.644  1.00  0.00           H  
ATOM   1006  HG2 LYS B   8      -0.435   8.815   3.713  1.00  0.00           H  
ATOM   1007  HG3 LYS B   8      -0.810   7.919   2.251  1.00  0.00           H  
ATOM   1008  HD2 LYS B   8      -1.674   6.587   3.885  1.00  0.00           H  
ATOM   1009  HD3 LYS B   8      -0.124   5.779   3.645  1.00  0.00           H  
ATOM   1010  HE2 LYS B   8      -0.741   7.829   5.838  1.00  0.00           H  
ATOM   1011  HE3 LYS B   8      -0.867   6.078   6.028  1.00  0.00           H  
ATOM   1012  HZ1 LYS B   8       1.192   6.794   6.854  1.00  0.00           H  
ATOM   1013  HZ2 LYS B   8       1.469   5.913   5.489  1.00  0.00           H  
ATOM   1014  HZ3 LYS B   8       1.590   7.558   5.452  1.00  0.00           H  
ATOM   1015  N   LEU B   9       0.416   5.250   1.164  1.00  0.00           N  
ATOM   1016  CA  LEU B   9       0.298   3.805   1.028  1.00  0.00           C  
ATOM   1017  C   LEU B   9       1.119   3.372  -0.180  1.00  0.00           C  
ATOM   1018  O   LEU B   9       1.821   2.366  -0.129  1.00  0.00           O  
ATOM   1019  CB  LEU B   9      -1.167   3.369   0.870  1.00  0.00           C  
ATOM   1020  CG  LEU B   9      -2.031   3.633   2.116  1.00  0.00           C  
ATOM   1021  CD1 LEU B   9      -3.503   3.363   1.786  1.00  0.00           C  
ATOM   1022  CD2 LEU B   9      -1.621   2.745   3.299  1.00  0.00           C  
ATOM   1023  H   LEU B   9      -0.375   5.826   0.914  1.00  0.00           H  
ATOM   1024  HA  LEU B   9       0.729   3.319   1.903  1.00  0.00           H  
ATOM   1025  HB2 LEU B   9      -1.595   3.890   0.013  1.00  0.00           H  
ATOM   1026  HB3 LEU B   9      -1.191   2.299   0.653  1.00  0.00           H  
ATOM   1027  HG  LEU B   9      -1.941   4.679   2.403  1.00  0.00           H  
ATOM   1028 HD11 LEU B   9      -3.811   3.975   0.938  1.00  0.00           H  
ATOM   1029 HD12 LEU B   9      -3.649   2.312   1.538  1.00  0.00           H  
ATOM   1030 HD13 LEU B   9      -4.124   3.616   2.647  1.00  0.00           H  
ATOM   1031 HD21 LEU B   9      -1.672   1.694   3.014  1.00  0.00           H  
ATOM   1032 HD22 LEU B   9      -0.610   2.977   3.630  1.00  0.00           H  
ATOM   1033 HD23 LEU B   9      -2.299   2.915   4.136  1.00  0.00           H  
ATOM   1034  N   GLU B  10       1.055   4.147  -1.263  1.00  0.00           N  
ATOM   1035  CA  GLU B  10       1.712   3.773  -2.490  1.00  0.00           C  
ATOM   1036  C   GLU B  10       3.227   3.649  -2.307  1.00  0.00           C  
ATOM   1037  O   GLU B  10       3.858   2.742  -2.843  1.00  0.00           O  
ATOM   1038  CB  GLU B  10       1.381   4.753  -3.600  1.00  0.00           C  
ATOM   1039  CG  GLU B  10      -0.114   4.980  -3.855  1.00  0.00           C  
ATOM   1040  CD  GLU B  10      -0.830   3.700  -4.249  1.00  0.00           C  
ATOM   1041  OE1 GLU B  10      -0.546   3.228  -5.370  1.00  0.00           O  
ATOM   1042  OE2 GLU B  10      -1.641   3.224  -3.426  1.00  0.00           O  
ATOM   1043  H   GLU B  10       0.578   5.035  -1.242  1.00  0.00           H  
ATOM   1044  HA  GLU B  10       1.296   2.821  -2.789  1.00  0.00           H  
ATOM   1045  HB2 GLU B  10       1.885   5.699  -3.430  1.00  0.00           H  
ATOM   1046  HB3 GLU B  10       1.801   4.272  -4.469  1.00  0.00           H  
ATOM   1047  HG2 GLU B  10      -0.584   5.386  -2.971  1.00  0.00           H  
ATOM   1048  HG3 GLU B  10      -0.238   5.691  -4.676  1.00  0.00           H  
ATOM   1049  N   LEU B  11       3.823   4.552  -1.533  1.00  0.00           N  
ATOM   1050  CA  LEU B  11       5.254   4.481  -1.244  1.00  0.00           C  
ATOM   1051  C   LEU B  11       5.621   3.108  -0.680  1.00  0.00           C  
ATOM   1052  O   LEU B  11       6.631   2.523  -1.073  1.00  0.00           O  
ATOM   1053  CB  LEU B  11       5.654   5.603  -0.271  1.00  0.00           C  
ATOM   1054  CG  LEU B  11       6.322   6.773  -1.007  1.00  0.00           C  
ATOM   1055  CD1 LEU B  11       6.298   8.027  -0.126  1.00  0.00           C  
ATOM   1056  CD2 LEU B  11       7.777   6.427  -1.353  1.00  0.00           C  
ATOM   1057  H   LEU B  11       3.243   5.276  -1.115  1.00  0.00           H  
ATOM   1058  HA  LEU B  11       5.804   4.570  -2.186  1.00  0.00           H  
ATOM   1059  HB2 LEU B  11       4.767   5.958   0.254  1.00  0.00           H  
ATOM   1060  HB3 LEU B  11       6.350   5.222   0.478  1.00  0.00           H  
ATOM   1061  HG  LEU B  11       5.767   6.989  -1.923  1.00  0.00           H  
ATOM   1062 HD11 LEU B  11       5.268   8.294   0.109  1.00  0.00           H  
ATOM   1063 HD12 LEU B  11       6.842   7.845   0.802  1.00  0.00           H  
ATOM   1064 HD13 LEU B  11       6.763   8.857  -0.658  1.00  0.00           H  
ATOM   1065 HD21 LEU B  11       8.346   6.246  -0.440  1.00  0.00           H  
ATOM   1066 HD22 LEU B  11       7.827   5.535  -1.978  1.00  0.00           H  
ATOM   1067 HD23 LEU B  11       8.233   7.256  -1.896  1.00  0.00           H  
ATOM   1068  N   GLN B  12       4.792   2.578   0.220  1.00  0.00           N  
ATOM   1069  CA  GLN B  12       4.998   1.272   0.812  1.00  0.00           C  
ATOM   1070  C   GLN B  12       5.093   0.189  -0.262  1.00  0.00           C  
ATOM   1071  O   GLN B  12       5.787  -0.802  -0.067  1.00  0.00           O  
ATOM   1072  CB  GLN B  12       3.840   0.977   1.778  1.00  0.00           C  
ATOM   1073  CG  GLN B  12       4.247  -0.041   2.842  1.00  0.00           C  
ATOM   1074  CD  GLN B  12       3.030  -0.659   3.520  1.00  0.00           C  
ATOM   1075  OE1 GLN B  12       2.673  -0.287   4.630  1.00  0.00           O  
ATOM   1076  NE2 GLN B  12       2.383  -1.614   2.861  1.00  0.00           N  
ATOM   1077  H   GLN B  12       3.928   3.050   0.451  1.00  0.00           H  
ATOM   1078  HA  GLN B  12       5.958   1.299   1.328  1.00  0.00           H  
ATOM   1079  HB2 GLN B  12       3.516   1.887   2.287  1.00  0.00           H  
ATOM   1080  HB3 GLN B  12       2.998   0.581   1.209  1.00  0.00           H  
ATOM   1081  HG2 GLN B  12       4.830  -0.825   2.367  1.00  0.00           H  
ATOM   1082  HG3 GLN B  12       4.868   0.451   3.590  1.00  0.00           H  
ATOM   1083 HE21 GLN B  12       2.683  -1.899   1.942  1.00  0.00           H  
ATOM   1084 HE22 GLN B  12       1.577  -2.033   3.298  1.00  0.00           H  
ATOM   1085  N   LEU B  13       4.399   0.365  -1.381  1.00  0.00           N  
ATOM   1086  CA  LEU B  13       4.400  -0.561  -2.490  1.00  0.00           C  
ATOM   1087  C   LEU B  13       5.759  -0.519  -3.118  1.00  0.00           C  
ATOM   1088  O   LEU B  13       6.390  -1.544  -3.231  1.00  0.00           O  
ATOM   1089  CB  LEU B  13       3.392  -0.184  -3.572  1.00  0.00           C  
ATOM   1090  CG  LEU B  13       2.033   0.178  -3.005  1.00  0.00           C  
ATOM   1091  CD1 LEU B  13       1.192   0.664  -4.191  1.00  0.00           C  
ATOM   1092  CD2 LEU B  13       1.481  -1.017  -2.235  1.00  0.00           C  
ATOM   1093  H   LEU B  13       3.968   1.256  -1.533  1.00  0.00           H  
ATOM   1094  HA  LEU B  13       4.192  -1.571  -2.134  1.00  0.00           H  
ATOM   1095  HB2 LEU B  13       3.750   0.655  -4.168  1.00  0.00           H  
ATOM   1096  HB3 LEU B  13       3.280  -1.034  -4.243  1.00  0.00           H  
ATOM   1097  HG  LEU B  13       2.122   0.980  -2.285  1.00  0.00           H  
ATOM   1098 HD11 LEU B  13       1.702   1.479  -4.702  1.00  0.00           H  
ATOM   1099 HD12 LEU B  13       1.046  -0.142  -4.911  1.00  0.00           H  
ATOM   1100 HD13 LEU B  13       0.237   1.045  -3.836  1.00  0.00           H  
ATOM   1101 HD21 LEU B  13       1.502  -1.901  -2.867  1.00  0.00           H  
ATOM   1102 HD22 LEU B  13       2.074  -1.208  -1.342  1.00  0.00           H  
ATOM   1103 HD23 LEU B  13       0.475  -0.785  -1.910  1.00  0.00           H  
ATOM   1104  N   ILE B  14       6.213   0.652  -3.545  1.00  0.00           N  
ATOM   1105  CA  ILE B  14       7.470   0.786  -4.266  1.00  0.00           C  
ATOM   1106  C   ILE B  14       8.598   0.207  -3.410  1.00  0.00           C  
ATOM   1107  O   ILE B  14       9.478  -0.495  -3.900  1.00  0.00           O  
ATOM   1108  CB  ILE B  14       7.646   2.278  -4.622  1.00  0.00           C  
ATOM   1109  CG1 ILE B  14       6.427   2.809  -5.402  1.00  0.00           C  
ATOM   1110  CG2 ILE B  14       8.923   2.548  -5.430  1.00  0.00           C  
ATOM   1111  CD1 ILE B  14       5.962   1.859  -6.510  1.00  0.00           C  
ATOM   1112  H   ILE B  14       5.637   1.468  -3.385  1.00  0.00           H  
ATOM   1113  HA  ILE B  14       7.442   0.151  -5.162  1.00  0.00           H  
ATOM   1114  HB  ILE B  14       7.697   2.862  -3.696  1.00  0.00           H  
ATOM   1115 HG12 ILE B  14       5.591   2.973  -4.723  1.00  0.00           H  
ATOM   1116 HG13 ILE B  14       6.672   3.776  -5.836  1.00  0.00           H  
ATOM   1117 HG21 ILE B  14       9.802   2.207  -4.886  1.00  0.00           H  
ATOM   1118 HG22 ILE B  14       8.883   2.040  -6.390  1.00  0.00           H  
ATOM   1119 HG23 ILE B  14       9.022   3.619  -5.612  1.00  0.00           H  
ATOM   1120 HD11 ILE B  14       6.802   1.548  -7.125  1.00  0.00           H  
ATOM   1121 HD12 ILE B  14       5.481   0.981  -6.080  1.00  0.00           H  
ATOM   1122 HD13 ILE B  14       5.237   2.368  -7.137  1.00  0.00           H  
ATOM   1123  N   LYS B  15       8.523   0.454  -2.108  1.00  0.00           N  
ATOM   1124  CA  LYS B  15       9.374  -0.171  -1.115  1.00  0.00           C  
ATOM   1125  C   LYS B  15       9.219  -1.704  -1.152  1.00  0.00           C  
ATOM   1126  O   LYS B  15      10.199  -2.420  -1.363  1.00  0.00           O  
ATOM   1127  CB  LYS B  15       9.067   0.448   0.263  1.00  0.00           C  
ATOM   1128  CG  LYS B  15      10.340   0.798   1.042  1.00  0.00           C  
ATOM   1129  CD  LYS B  15      11.100   1.975   0.400  1.00  0.00           C  
ATOM   1130  CE  LYS B  15      11.008   3.252   1.247  1.00  0.00           C  
ATOM   1131  NZ  LYS B  15      11.892   4.307   0.719  1.00  0.00           N  
ATOM   1132  H   LYS B  15       7.762   1.046  -1.810  1.00  0.00           H  
ATOM   1133  HA  LYS B  15      10.404   0.057  -1.391  1.00  0.00           H  
ATOM   1134  HB2 LYS B  15       8.498   1.370   0.155  1.00  0.00           H  
ATOM   1135  HB3 LYS B  15       8.454  -0.244   0.839  1.00  0.00           H  
ATOM   1136  HG2 LYS B  15      10.059   1.045   2.068  1.00  0.00           H  
ATOM   1137  HG3 LYS B  15      10.980  -0.085   1.074  1.00  0.00           H  
ATOM   1138  HD2 LYS B  15      12.149   1.691   0.296  1.00  0.00           H  
ATOM   1139  HD3 LYS B  15      10.705   2.189  -0.596  1.00  0.00           H  
ATOM   1140  HE2 LYS B  15       9.978   3.616   1.249  1.00  0.00           H  
ATOM   1141  HE3 LYS B  15      11.311   3.038   2.273  1.00  0.00           H  
ATOM   1142  HZ1 LYS B  15      12.848   3.983   0.727  1.00  0.00           H  
ATOM   1143  HZ2 LYS B  15      11.625   4.540  -0.227  1.00  0.00           H  
ATOM   1144  HZ3 LYS B  15      11.819   5.134   1.297  1.00  0.00           H  
ATOM   1145  N   GLN B  16       8.004  -2.224  -0.963  1.00  0.00           N  
ATOM   1146  CA  GLN B  16       7.765  -3.670  -0.914  1.00  0.00           C  
ATOM   1147  C   GLN B  16       8.192  -4.354  -2.215  1.00  0.00           C  
ATOM   1148  O   GLN B  16       8.737  -5.452  -2.219  1.00  0.00           O  
ATOM   1149  CB  GLN B  16       6.280  -3.953  -0.633  1.00  0.00           C  
ATOM   1150  CG  GLN B  16       5.967  -3.892   0.869  1.00  0.00           C  
ATOM   1151  CD  GLN B  16       6.605  -5.053   1.627  1.00  0.00           C  
ATOM   1152  OE1 GLN B  16       6.850  -6.112   1.062  1.00  0.00           O  
ATOM   1153  NE2 GLN B  16       6.896  -4.869   2.906  1.00  0.00           N  
ATOM   1154  H   GLN B  16       7.200  -1.595  -0.918  1.00  0.00           H  
ATOM   1155  HA  GLN B  16       8.378  -4.097  -0.120  1.00  0.00           H  
ATOM   1156  HB2 GLN B  16       5.659  -3.239  -1.171  1.00  0.00           H  
ATOM   1157  HB3 GLN B  16       6.020  -4.947  -1.000  1.00  0.00           H  
ATOM   1158  HG2 GLN B  16       6.323  -2.946   1.273  1.00  0.00           H  
ATOM   1159  HG3 GLN B  16       4.887  -3.951   1.004  1.00  0.00           H  
ATOM   1160 HE21 GLN B  16       6.683  -4.009   3.380  1.00  0.00           H  
ATOM   1161 HE22 GLN B  16       7.307  -5.652   3.397  1.00  0.00           H  
ATOM   1162  N   TYR B  17       7.961  -3.686  -3.332  1.00  0.00           N  
ATOM   1163  CA  TYR B  17       8.264  -4.133  -4.667  1.00  0.00           C  
ATOM   1164  C   TYR B  17       9.773  -4.243  -4.831  1.00  0.00           C  
ATOM   1165  O   TYR B  17      10.249  -5.132  -5.531  1.00  0.00           O  
ATOM   1166  CB  TYR B  17       7.631  -3.151  -5.672  1.00  0.00           C  
ATOM   1167  CG  TYR B  17       6.209  -3.457  -6.121  1.00  0.00           C  
ATOM   1168  CD1 TYR B  17       5.958  -4.647  -6.821  1.00  0.00           C  
ATOM   1169  CD2 TYR B  17       5.183  -2.498  -6.020  1.00  0.00           C  
ATOM   1170  CE1 TYR B  17       4.688  -4.913  -7.357  1.00  0.00           C  
ATOM   1171  CE2 TYR B  17       3.889  -2.795  -6.488  1.00  0.00           C  
ATOM   1172  CZ  TYR B  17       3.641  -4.002  -7.161  1.00  0.00           C  
ATOM   1173  OH  TYR B  17       2.404  -4.285  -7.655  1.00  0.00           O  
ATOM   1174  H   TYR B  17       7.626  -2.744  -3.234  1.00  0.00           H  
ATOM   1175  HA  TYR B  17       7.872  -5.135  -4.807  1.00  0.00           H  
ATOM   1176  HB2 TYR B  17       7.698  -2.137  -5.285  1.00  0.00           H  
ATOM   1177  HB3 TYR B  17       8.239  -3.161  -6.563  1.00  0.00           H  
ATOM   1178  HD1 TYR B  17       6.748  -5.365  -6.927  1.00  0.00           H  
ATOM   1179  HD2 TYR B  17       5.380  -1.525  -5.606  1.00  0.00           H  
ATOM   1180  HE1 TYR B  17       4.508  -5.829  -7.896  1.00  0.00           H  
ATOM   1181  HE2 TYR B  17       3.092  -2.082  -6.351  1.00  0.00           H  
ATOM   1182  HH  TYR B  17       1.720  -3.693  -7.315  1.00  0.00           H  
ATOM   1183  N   ARG B  18      10.530  -3.368  -4.169  1.00  0.00           N  
ATOM   1184  CA  ARG B  18      11.980  -3.429  -4.181  1.00  0.00           C  
ATOM   1185  C   ARG B  18      12.426  -4.597  -3.323  1.00  0.00           C  
ATOM   1186  O   ARG B  18      13.283  -5.375  -3.735  1.00  0.00           O  
ATOM   1187  CB  ARG B  18      12.618  -2.110  -3.727  1.00  0.00           C  
ATOM   1188  CG  ARG B  18      12.666  -1.113  -4.888  1.00  0.00           C  
ATOM   1189  CD  ARG B  18      13.437   0.158  -4.499  1.00  0.00           C  
ATOM   1190  NE  ARG B  18      14.386   0.550  -5.550  1.00  0.00           N  
ATOM   1191  CZ  ARG B  18      14.040   1.043  -6.745  1.00  0.00           C  
ATOM   1192  NH1 ARG B  18      12.758   1.292  -7.017  1.00  0.00           N  
ATOM   1193  NH2 ARG B  18      14.981   1.274  -7.663  1.00  0.00           N  
ATOM   1194  H   ARG B  18      10.081  -2.819  -3.452  1.00  0.00           H  
ATOM   1195  HA  ARG B  18      12.315  -3.639  -5.187  1.00  0.00           H  
ATOM   1196  HB2 ARG B  18      12.082  -1.686  -2.880  1.00  0.00           H  
ATOM   1197  HB3 ARG B  18      13.643  -2.325  -3.422  1.00  0.00           H  
ATOM   1198  HG2 ARG B  18      13.169  -1.594  -5.728  1.00  0.00           H  
ATOM   1199  HG3 ARG B  18      11.652  -0.857  -5.196  1.00  0.00           H  
ATOM   1200  HD2 ARG B  18      12.737   0.967  -4.279  1.00  0.00           H  
ATOM   1201  HD3 ARG B  18      14.017  -0.028  -3.593  1.00  0.00           H  
ATOM   1202  HE  ARG B  18      15.364   0.385  -5.355  1.00  0.00           H  
ATOM   1203 HH11 ARG B  18      12.059   1.072  -6.320  1.00  0.00           H  
ATOM   1204 HH12 ARG B  18      12.465   1.659  -7.910  1.00  0.00           H  
ATOM   1205 HH21 ARG B  18      15.947   1.071  -7.453  1.00  0.00           H  
ATOM   1206 HH22 ARG B  18      14.739   1.636  -8.573  1.00  0.00           H  
ATOM   1207  N   GLU B  19      11.817  -4.721  -2.145  1.00  0.00           N  
ATOM   1208  CA  GLU B  19      12.064  -5.846  -1.261  1.00  0.00           C  
ATOM   1209  C   GLU B  19      11.908  -7.146  -2.048  1.00  0.00           C  
ATOM   1210  O   GLU B  19      12.810  -7.983  -2.054  1.00  0.00           O  
ATOM   1211  CB  GLU B  19      11.154  -5.801  -0.024  1.00  0.00           C  
ATOM   1212  CG  GLU B  19      11.741  -6.652   1.112  1.00  0.00           C  
ATOM   1213  CD  GLU B  19      10.756  -6.844   2.260  1.00  0.00           C  
ATOM   1214  OE1 GLU B  19      10.225  -5.814   2.731  1.00  0.00           O  
ATOM   1215  OE2 GLU B  19      10.575  -8.014   2.659  1.00  0.00           O  
ATOM   1216  H   GLU B  19      11.123  -4.025  -1.913  1.00  0.00           H  
ATOM   1217  HA  GLU B  19      13.092  -5.772  -0.924  1.00  0.00           H  
ATOM   1218  HB2 GLU B  19      11.041  -4.777   0.334  1.00  0.00           H  
ATOM   1219  HB3 GLU B  19      10.170  -6.194  -0.279  1.00  0.00           H  
ATOM   1220  HG2 GLU B  19      12.017  -7.636   0.729  1.00  0.00           H  
ATOM   1221  HG3 GLU B  19      12.637  -6.170   1.503  1.00  0.00           H  
ATOM   1222  N   ALA B  20      10.777  -7.315  -2.738  1.00  0.00           N  
ATOM   1223  CA  ALA B  20      10.536  -8.593  -3.391  1.00  0.00           C  
ATOM   1224  C   ALA B  20      11.404  -8.760  -4.645  1.00  0.00           C  
ATOM   1225  O   ALA B  20      11.673  -9.884  -5.052  1.00  0.00           O  
ATOM   1226  CB  ALA B  20       9.045  -8.762  -3.673  1.00  0.00           C  
ATOM   1227  H   ALA B  20      10.054  -6.586  -2.753  1.00  0.00           H  
ATOM   1228  HA  ALA B  20      10.799  -9.385  -2.688  1.00  0.00           H  
ATOM   1229  HB1 ALA B  20       8.482  -8.310  -2.856  1.00  0.00           H  
ATOM   1230  HB2 ALA B  20       8.796  -8.275  -4.613  1.00  0.00           H  
ATOM   1231  HB3 ALA B  20       8.767  -9.815  -3.732  1.00  0.00           H  
ATOM   1232  N   LEU B  21      11.851  -7.666  -5.269  1.00  0.00           N  
ATOM   1233  CA  LEU B  21      12.544  -7.650  -6.558  1.00  0.00           C  
ATOM   1234  C   LEU B  21      13.627  -8.730  -6.649  1.00  0.00           C  
ATOM   1235  O   LEU B  21      13.578  -9.614  -7.507  1.00  0.00           O  
ATOM   1236  CB  LEU B  21      13.137  -6.248  -6.779  1.00  0.00           C  
ATOM   1237  CG  LEU B  21      13.354  -5.820  -8.237  1.00  0.00           C  
ATOM   1238  CD1 LEU B  21      13.700  -4.325  -8.209  1.00  0.00           C  
ATOM   1239  CD2 LEU B  21      14.447  -6.620  -8.953  1.00  0.00           C  
ATOM   1240  H   LEU B  21      11.619  -6.769  -4.864  1.00  0.00           H  
ATOM   1241  HA  LEU B  21      11.798  -7.832  -7.329  1.00  0.00           H  
ATOM   1242  HB2 LEU B  21      12.432  -5.529  -6.381  1.00  0.00           H  
ATOM   1243  HB3 LEU B  21      14.065  -6.135  -6.218  1.00  0.00           H  
ATOM   1244  HG  LEU B  21      12.427  -5.942  -8.795  1.00  0.00           H  
ATOM   1245 HD11 LEU B  21      12.786  -3.752  -8.044  1.00  0.00           H  
ATOM   1246 HD12 LEU B  21      14.401  -4.112  -7.405  1.00  0.00           H  
ATOM   1247 HD13 LEU B  21      14.153  -4.004  -9.142  1.00  0.00           H  
ATOM   1248 HD21 LEU B  21      15.369  -6.599  -8.375  1.00  0.00           H  
ATOM   1249 HD22 LEU B  21      14.122  -7.649  -9.097  1.00  0.00           H  
ATOM   1250 HD23 LEU B  21      14.627  -6.191  -9.939  1.00  0.00           H  
ATOM   1251  N   GLU B  22      14.629  -8.643  -5.776  1.00  0.00           N  
ATOM   1252  CA  GLU B  22      15.774  -9.537  -5.794  1.00  0.00           C  
ATOM   1253  C   GLU B  22      15.399 -10.874  -5.171  1.00  0.00           C  
ATOM   1254  O   GLU B  22      15.869 -11.913  -5.617  1.00  0.00           O  
ATOM   1255  CB  GLU B  22      16.981  -8.925  -5.074  1.00  0.00           C  
ATOM   1256  CG  GLU B  22      17.529  -7.700  -5.816  1.00  0.00           C  
ATOM   1257  CD  GLU B  22      18.918  -7.335  -5.303  1.00  0.00           C  
ATOM   1258  OE1 GLU B  22      18.980  -6.669  -4.249  1.00  0.00           O  
ATOM   1259  OE2 GLU B  22      19.892  -7.748  -5.969  1.00  0.00           O  
ATOM   1260  H   GLU B  22      14.532  -7.981  -5.027  1.00  0.00           H  
ATOM   1261  HA  GLU B  22      16.053  -9.713  -6.829  1.00  0.00           H  
ATOM   1262  HB2 GLU B  22      16.726  -8.659  -4.047  1.00  0.00           H  
ATOM   1263  HB3 GLU B  22      17.766  -9.685  -5.044  1.00  0.00           H  
ATOM   1264  HG2 GLU B  22      17.607  -7.921  -6.881  1.00  0.00           H  
ATOM   1265  HG3 GLU B  22      16.858  -6.851  -5.681  1.00  0.00           H  
ATOM   1266  N   TYR B  23      14.556 -10.844  -4.143  1.00  0.00           N  
ATOM   1267  CA  TYR B  23      14.054 -12.054  -3.516  1.00  0.00           C  
ATOM   1268  C   TYR B  23      13.341 -12.955  -4.535  1.00  0.00           C  
ATOM   1269  O   TYR B  23      13.350 -14.176  -4.380  1.00  0.00           O  
ATOM   1270  CB  TYR B  23      13.144 -11.678  -2.334  1.00  0.00           C  
ATOM   1271  CG  TYR B  23      13.767 -11.793  -0.951  1.00  0.00           C  
ATOM   1272  CD1 TYR B  23      14.468 -12.959  -0.580  1.00  0.00           C  
ATOM   1273  CD2 TYR B  23      13.515 -10.802   0.016  1.00  0.00           C  
ATOM   1274  CE1 TYR B  23      14.959 -13.106   0.728  1.00  0.00           C  
ATOM   1275  CE2 TYR B  23      13.992 -10.958   1.330  1.00  0.00           C  
ATOM   1276  CZ  TYR B  23      14.709 -12.110   1.686  1.00  0.00           C  
ATOM   1277  OH  TYR B  23      15.154 -12.269   2.963  1.00  0.00           O  
ATOM   1278  H   TYR B  23      14.195  -9.956  -3.826  1.00  0.00           H  
ATOM   1279  HA  TYR B  23      14.922 -12.611  -3.167  1.00  0.00           H  
ATOM   1280  HB2 TYR B  23      12.779 -10.661  -2.476  1.00  0.00           H  
ATOM   1281  HB3 TYR B  23      12.266 -12.314  -2.348  1.00  0.00           H  
ATOM   1282  HD1 TYR B  23      14.621 -13.760  -1.286  1.00  0.00           H  
ATOM   1283  HD2 TYR B  23      12.933  -9.927  -0.235  1.00  0.00           H  
ATOM   1284  HE1 TYR B  23      15.499 -14.002   0.992  1.00  0.00           H  
ATOM   1285  HE2 TYR B  23      13.772 -10.208   2.075  1.00  0.00           H  
ATOM   1286  HH  TYR B  23      15.574 -13.119   3.103  1.00  0.00           H  
ATOM   1287  N   VAL B  24      12.722 -12.360  -5.556  1.00  0.00           N  
ATOM   1288  CA  VAL B  24      12.072 -13.068  -6.654  1.00  0.00           C  
ATOM   1289  C   VAL B  24      13.059 -13.274  -7.814  1.00  0.00           C  
ATOM   1290  O   VAL B  24      12.942 -14.255  -8.544  1.00  0.00           O  
ATOM   1291  CB  VAL B  24      10.807 -12.297  -7.082  1.00  0.00           C  
ATOM   1292  CG1 VAL B  24      10.137 -12.922  -8.314  1.00  0.00           C  
ATOM   1293  CG2 VAL B  24       9.766 -12.286  -5.953  1.00  0.00           C  
ATOM   1294  H   VAL B  24      12.700 -11.343  -5.563  1.00  0.00           H  
ATOM   1295  HA  VAL B  24      11.754 -14.055  -6.316  1.00  0.00           H  
ATOM   1296  HB  VAL B  24      11.088 -11.271  -7.320  1.00  0.00           H  
ATOM   1297 HG11 VAL B  24      10.763 -12.790  -9.194  1.00  0.00           H  
ATOM   1298 HG12 VAL B  24       9.970 -13.987  -8.148  1.00  0.00           H  
ATOM   1299 HG13 VAL B  24       9.175 -12.444  -8.499  1.00  0.00           H  
ATOM   1300 HG21 VAL B  24       9.348 -13.284  -5.845  1.00  0.00           H  
ATOM   1301 HG22 VAL B  24      10.204 -11.982  -5.002  1.00  0.00           H  
ATOM   1302 HG23 VAL B  24       8.959 -11.596  -6.197  1.00  0.00           H  
ATOM   1303  N   LYS B  25      14.009 -12.352  -7.998  1.00  0.00           N  
ATOM   1304  CA  LYS B  25      14.954 -12.316  -9.110  1.00  0.00           C  
ATOM   1305  C   LYS B  25      14.223 -12.148 -10.443  1.00  0.00           C  
ATOM   1306  O   LYS B  25      14.199 -13.050 -11.278  1.00  0.00           O  
ATOM   1307  CB  LYS B  25      15.926 -13.512  -9.122  1.00  0.00           C  
ATOM   1308  CG  LYS B  25      17.038 -13.380  -8.069  1.00  0.00           C  
ATOM   1309  CD  LYS B  25      18.345 -14.023  -8.558  1.00  0.00           C  
ATOM   1310  CE  LYS B  25      18.282 -15.553  -8.510  1.00  0.00           C  
ATOM   1311  NZ  LYS B  25      19.424 -16.155  -9.222  1.00  0.00           N  
ATOM   1312  H   LYS B  25      13.983 -11.539  -7.397  1.00  0.00           H  
ATOM   1313  HA  LYS B  25      15.548 -11.409  -8.992  1.00  0.00           H  
ATOM   1314  HB2 LYS B  25      15.397 -14.456  -8.993  1.00  0.00           H  
ATOM   1315  HB3 LYS B  25      16.394 -13.531 -10.107  1.00  0.00           H  
ATOM   1316  HG2 LYS B  25      17.242 -12.324  -7.889  1.00  0.00           H  
ATOM   1317  HG3 LYS B  25      16.707 -13.821  -7.127  1.00  0.00           H  
ATOM   1318  HD2 LYS B  25      18.551 -13.684  -9.575  1.00  0.00           H  
ATOM   1319  HD3 LYS B  25      19.158 -13.680  -7.916  1.00  0.00           H  
ATOM   1320  HE2 LYS B  25      18.299 -15.875  -7.467  1.00  0.00           H  
ATOM   1321  HE3 LYS B  25      17.359 -15.909  -8.969  1.00  0.00           H  
ATOM   1322  HZ1 LYS B  25      19.344 -15.960 -10.209  1.00  0.00           H  
ATOM   1323  HZ2 LYS B  25      20.290 -15.770  -8.872  1.00  0.00           H  
ATOM   1324  HZ3 LYS B  25      19.422 -17.156  -9.080  1.00  0.00           H  
ATOM   1325  N   LEU B  26      13.675 -10.956 -10.677  1.00  0.00           N  
ATOM   1326  CA  LEU B  26      12.937 -10.670 -11.898  1.00  0.00           C  
ATOM   1327  C   LEU B  26      13.027  -9.173 -12.227  1.00  0.00           C  
ATOM   1328  O   LEU B  26      12.599  -8.355 -11.415  1.00  0.00           O  
ATOM   1329  CB  LEU B  26      11.489 -11.112 -11.655  1.00  0.00           C  
ATOM   1330  CG  LEU B  26      10.547 -10.838 -12.829  1.00  0.00           C  
ATOM   1331  CD1 LEU B  26      10.702 -11.879 -13.944  1.00  0.00           C  
ATOM   1332  CD2 LEU B  26       9.110 -10.834 -12.307  1.00  0.00           C  
ATOM   1333  H   LEU B  26      13.688 -10.257  -9.944  1.00  0.00           H  
ATOM   1334  HA  LEU B  26      13.347 -11.264 -12.712  1.00  0.00           H  
ATOM   1335  HB2 LEU B  26      11.466 -12.180 -11.427  1.00  0.00           H  
ATOM   1336  HB3 LEU B  26      11.129 -10.571 -10.780  1.00  0.00           H  
ATOM   1337  HG  LEU B  26      10.757  -9.852 -13.228  1.00  0.00           H  
ATOM   1338 HD11 LEU B  26      11.719 -11.876 -14.334  1.00  0.00           H  
ATOM   1339 HD12 LEU B  26      10.477 -12.874 -13.559  1.00  0.00           H  
ATOM   1340 HD13 LEU B  26      10.015 -11.655 -14.760  1.00  0.00           H  
ATOM   1341 HD21 LEU B  26       8.420 -10.649 -13.127  1.00  0.00           H  
ATOM   1342 HD22 LEU B  26       8.882 -11.794 -11.845  1.00  0.00           H  
ATOM   1343 HD23 LEU B  26       8.980 -10.041 -11.572  1.00  0.00           H  
ATOM   1344  N   PRO B  27      13.528  -8.765 -13.408  1.00  0.00           N  
ATOM   1345  CA  PRO B  27      13.565  -7.358 -13.781  1.00  0.00           C  
ATOM   1346  C   PRO B  27      12.158  -6.816 -14.068  1.00  0.00           C  
ATOM   1347  O   PRO B  27      11.889  -5.649 -13.799  1.00  0.00           O  
ATOM   1348  CB  PRO B  27      14.482  -7.275 -15.002  1.00  0.00           C  
ATOM   1349  CG  PRO B  27      14.340  -8.653 -15.649  1.00  0.00           C  
ATOM   1350  CD  PRO B  27      14.122  -9.587 -14.455  1.00  0.00           C  
ATOM   1351  HA  PRO B  27      14.001  -6.765 -12.974  1.00  0.00           H  
ATOM   1352  HB2 PRO B  27      14.209  -6.461 -15.676  1.00  0.00           H  
ATOM   1353  HB3 PRO B  27      15.511  -7.145 -14.664  1.00  0.00           H  
ATOM   1354  HG2 PRO B  27      13.457  -8.659 -16.290  1.00  0.00           H  
ATOM   1355  HG3 PRO B  27      15.222  -8.924 -16.231  1.00  0.00           H  
ATOM   1356  HD2 PRO B  27      13.478 -10.411 -14.760  1.00  0.00           H  
ATOM   1357  HD3 PRO B  27      15.081  -9.972 -14.106  1.00  0.00           H  
ATOM   1358  N   VAL B  28      11.253  -7.648 -14.603  1.00  0.00           N  
ATOM   1359  CA  VAL B  28       9.850  -7.274 -14.791  1.00  0.00           C  
ATOM   1360  C   VAL B  28       9.283  -6.647 -13.507  1.00  0.00           C  
ATOM   1361  O   VAL B  28       8.555  -5.667 -13.588  1.00  0.00           O  
ATOM   1362  CB  VAL B  28       9.006  -8.465 -15.291  1.00  0.00           C  
ATOM   1363  CG1 VAL B  28       7.499  -8.238 -15.127  1.00  0.00           C  
ATOM   1364  CG2 VAL B  28       9.254  -8.832 -16.759  1.00  0.00           C  
ATOM   1365  H   VAL B  28      11.531  -8.586 -14.839  1.00  0.00           H  
ATOM   1366  HA  VAL B  28       9.803  -6.526 -15.574  1.00  0.00           H  
ATOM   1367  HB  VAL B  28       9.270  -9.323 -14.699  1.00  0.00           H  
ATOM   1368 HG11 VAL B  28       7.244  -8.246 -14.069  1.00  0.00           H  
ATOM   1369 HG12 VAL B  28       7.209  -7.284 -15.571  1.00  0.00           H  
ATOM   1370 HG13 VAL B  28       6.940  -9.040 -15.609  1.00  0.00           H  
ATOM   1371 HG21 VAL B  28       8.908  -8.028 -17.409  1.00  0.00           H  
ATOM   1372 HG22 VAL B  28      10.310  -9.027 -16.931  1.00  0.00           H  
ATOM   1373 HG23 VAL B  28       8.689  -9.735 -17.001  1.00  0.00           H  
ATOM   1374  N   LEU B  29       9.629  -7.172 -12.330  1.00  0.00           N  
ATOM   1375  CA  LEU B  29       9.169  -6.637 -11.051  1.00  0.00           C  
ATOM   1376  C   LEU B  29       9.540  -5.161 -10.957  1.00  0.00           C  
ATOM   1377  O   LEU B  29       8.675  -4.298 -10.883  1.00  0.00           O  
ATOM   1378  CB  LEU B  29       9.748  -7.483  -9.898  1.00  0.00           C  
ATOM   1379  CG  LEU B  29       8.646  -8.205  -9.112  1.00  0.00           C  
ATOM   1380  CD1 LEU B  29       9.185  -9.461  -8.428  1.00  0.00           C  
ATOM   1381  CD2 LEU B  29       8.094  -7.252  -8.056  1.00  0.00           C  
ATOM   1382  H   LEU B  29      10.327  -7.896 -12.318  1.00  0.00           H  
ATOM   1383  HA  LEU B  29       8.079  -6.658 -11.030  1.00  0.00           H  
ATOM   1384  HB2 LEU B  29      10.419  -8.238 -10.296  1.00  0.00           H  
ATOM   1385  HB3 LEU B  29      10.321  -6.860  -9.212  1.00  0.00           H  
ATOM   1386  HG  LEU B  29       7.844  -8.511  -9.785  1.00  0.00           H  
ATOM   1387 HD11 LEU B  29       9.534 -10.166  -9.181  1.00  0.00           H  
ATOM   1388 HD12 LEU B  29      10.008  -9.209  -7.762  1.00  0.00           H  
ATOM   1389 HD13 LEU B  29       8.389  -9.932  -7.853  1.00  0.00           H  
ATOM   1390 HD21 LEU B  29       8.852  -7.044  -7.299  1.00  0.00           H  
ATOM   1391 HD22 LEU B  29       7.809  -6.324  -8.547  1.00  0.00           H  
ATOM   1392 HD23 LEU B  29       7.223  -7.699  -7.577  1.00  0.00           H  
ATOM   1393  N   ALA B  30      10.830  -4.858 -11.028  1.00  0.00           N  
ATOM   1394  CA  ALA B  30      11.321  -3.493 -11.160  1.00  0.00           C  
ATOM   1395  C   ALA B  30      10.567  -2.672 -12.212  1.00  0.00           C  
ATOM   1396  O   ALA B  30      10.278  -1.495 -12.010  1.00  0.00           O  
ATOM   1397  CB  ALA B  30      12.816  -3.494 -11.493  1.00  0.00           C  
ATOM   1398  H   ALA B  30      11.475  -5.615 -10.883  1.00  0.00           H  
ATOM   1399  HA  ALA B  30      11.139  -3.036 -10.193  1.00  0.00           H  
ATOM   1400  HB1 ALA B  30      13.304  -4.367 -11.068  1.00  0.00           H  
ATOM   1401  HB2 ALA B  30      12.964  -3.522 -12.573  1.00  0.00           H  
ATOM   1402  HB3 ALA B  30      13.273  -2.583 -11.104  1.00  0.00           H  
ATOM   1403  N   LYS B  31      10.269  -3.260 -13.363  1.00  0.00           N  
ATOM   1404  CA  LYS B  31       9.568  -2.510 -14.397  1.00  0.00           C  
ATOM   1405  C   LYS B  31       8.112  -2.254 -14.006  1.00  0.00           C  
ATOM   1406  O   LYS B  31       7.556  -1.204 -14.331  1.00  0.00           O  
ATOM   1407  CB  LYS B  31       9.723  -3.179 -15.765  1.00  0.00           C  
ATOM   1408  CG  LYS B  31      11.188  -3.105 -16.216  1.00  0.00           C  
ATOM   1409  CD  LYS B  31      11.349  -3.703 -17.618  1.00  0.00           C  
ATOM   1410  CE  LYS B  31      12.806  -3.641 -18.095  1.00  0.00           C  
ATOM   1411  NZ  LYS B  31      13.282  -2.252 -18.238  1.00  0.00           N  
ATOM   1412  H   LYS B  31      10.473  -4.248 -13.468  1.00  0.00           H  
ATOM   1413  HA  LYS B  31      10.019  -1.524 -14.472  1.00  0.00           H  
ATOM   1414  HB2 LYS B  31       9.383  -4.212 -15.715  1.00  0.00           H  
ATOM   1415  HB3 LYS B  31       9.103  -2.639 -16.484  1.00  0.00           H  
ATOM   1416  HG2 LYS B  31      11.489  -2.055 -16.222  1.00  0.00           H  
ATOM   1417  HG3 LYS B  31      11.817  -3.645 -15.508  1.00  0.00           H  
ATOM   1418  HD2 LYS B  31      11.027  -4.747 -17.592  1.00  0.00           H  
ATOM   1419  HD3 LYS B  31      10.710  -3.164 -18.321  1.00  0.00           H  
ATOM   1420  HE2 LYS B  31      13.448  -4.169 -17.387  1.00  0.00           H  
ATOM   1421  HE3 LYS B  31      12.881  -4.133 -19.065  1.00  0.00           H  
ATOM   1422  HZ1 LYS B  31      12.688  -1.751 -18.883  1.00  0.00           H  
ATOM   1423  HZ2 LYS B  31      13.265  -1.788 -17.341  1.00  0.00           H  
ATOM   1424  HZ3 LYS B  31      14.229  -2.251 -18.591  1.00  0.00           H  
ATOM   1425  N   ILE B  32       7.495  -3.188 -13.287  1.00  0.00           N  
ATOM   1426  CA  ILE B  32       6.133  -3.046 -12.837  1.00  0.00           C  
ATOM   1427  C   ILE B  32       6.130  -1.920 -11.814  1.00  0.00           C  
ATOM   1428  O   ILE B  32       5.351  -0.974 -11.925  1.00  0.00           O  
ATOM   1429  CB  ILE B  32       5.626  -4.388 -12.266  1.00  0.00           C  
ATOM   1430  CG1 ILE B  32       5.297  -5.391 -13.390  1.00  0.00           C  
ATOM   1431  CG2 ILE B  32       4.421  -4.137 -11.356  1.00  0.00           C  
ATOM   1432  CD1 ILE B  32       5.199  -6.830 -12.872  1.00  0.00           C  
ATOM   1433  H   ILE B  32       8.029  -3.949 -12.881  1.00  0.00           H  
ATOM   1434  HA  ILE B  32       5.517  -2.747 -13.682  1.00  0.00           H  
ATOM   1435  HB  ILE B  32       6.402  -4.835 -11.647  1.00  0.00           H  
ATOM   1436 HG12 ILE B  32       4.354  -5.141 -13.871  1.00  0.00           H  
ATOM   1437 HG13 ILE B  32       6.080  -5.358 -14.146  1.00  0.00           H  
ATOM   1438 HG21 ILE B  32       4.767  -3.887 -10.354  1.00  0.00           H  
ATOM   1439 HG22 ILE B  32       3.860  -3.290 -11.739  1.00  0.00           H  
ATOM   1440 HG23 ILE B  32       3.772  -5.008 -11.297  1.00  0.00           H  
ATOM   1441 HD11 ILE B  32       6.130  -7.116 -12.384  1.00  0.00           H  
ATOM   1442 HD12 ILE B  32       4.379  -6.941 -12.163  1.00  0.00           H  
ATOM   1443 HD13 ILE B  32       5.012  -7.500 -13.712  1.00  0.00           H  
ATOM   1444  N   LEU B  33       7.026  -2.016 -10.833  1.00  0.00           N  
ATOM   1445  CA  LEU B  33       7.062  -1.060  -9.746  1.00  0.00           C  
ATOM   1446  C   LEU B  33       7.322   0.338 -10.329  1.00  0.00           C  
ATOM   1447  O   LEU B  33       6.741   1.312  -9.863  1.00  0.00           O  
ATOM   1448  CB  LEU B  33       8.047  -1.569  -8.683  1.00  0.00           C  
ATOM   1449  CG  LEU B  33       9.512  -1.186  -8.805  1.00  0.00           C  
ATOM   1450  CD1 LEU B  33       9.753   0.304  -8.617  1.00  0.00           C  
ATOM   1451  CD2 LEU B  33      10.309  -1.993  -7.777  1.00  0.00           C  
ATOM   1452  H   LEU B  33       7.722  -2.762 -10.851  1.00  0.00           H  
ATOM   1453  HA  LEU B  33       6.087  -1.054  -9.233  1.00  0.00           H  
ATOM   1454  HB2 LEU B  33       7.724  -1.230  -7.706  1.00  0.00           H  
ATOM   1455  HB3 LEU B  33       8.025  -2.661  -8.718  1.00  0.00           H  
ATOM   1456  HG  LEU B  33       9.838  -1.457  -9.788  1.00  0.00           H  
ATOM   1457 HD11 LEU B  33      10.073   0.731  -9.567  1.00  0.00           H  
ATOM   1458 HD12 LEU B  33       8.842   0.787  -8.276  1.00  0.00           H  
ATOM   1459 HD13 LEU B  33      10.529   0.448  -7.878  1.00  0.00           H  
ATOM   1460 HD21 LEU B  33       9.983  -1.721  -6.773  1.00  0.00           H  
ATOM   1461 HD22 LEU B  33      10.144  -3.060  -7.935  1.00  0.00           H  
ATOM   1462 HD23 LEU B  33      11.369  -1.777  -7.887  1.00  0.00           H  
ATOM   1463  N   GLU B  34       8.169   0.448 -11.364  1.00  0.00           N  
ATOM   1464  CA  GLU B  34       8.448   1.721 -12.024  1.00  0.00           C  
ATOM   1465  C   GLU B  34       7.159   2.352 -12.548  1.00  0.00           C  
ATOM   1466  O   GLU B  34       6.885   3.526 -12.305  1.00  0.00           O  
ATOM   1467  CB  GLU B  34       9.418   1.531 -13.195  1.00  0.00           C  
ATOM   1468  CG  GLU B  34      10.050   2.872 -13.598  1.00  0.00           C  
ATOM   1469  CD  GLU B  34      10.512   2.858 -15.049  1.00  0.00           C  
ATOM   1470  OE1 GLU B  34       9.647   3.094 -15.920  1.00  0.00           O  
ATOM   1471  OE2 GLU B  34      11.716   2.596 -15.265  1.00  0.00           O  
ATOM   1472  H   GLU B  34       8.657  -0.379 -11.687  1.00  0.00           H  
ATOM   1473  HA  GLU B  34       8.910   2.387 -11.296  1.00  0.00           H  
ATOM   1474  HB2 GLU B  34      10.203   0.833 -12.928  1.00  0.00           H  
ATOM   1475  HB3 GLU B  34       8.879   1.118 -14.049  1.00  0.00           H  
ATOM   1476  HG2 GLU B  34       9.327   3.682 -13.495  1.00  0.00           H  
ATOM   1477  HG3 GLU B  34      10.895   3.088 -12.943  1.00  0.00           H  
ATOM   1478  N   ASP B  35       6.400   1.576 -13.319  1.00  0.00           N  
ATOM   1479  CA  ASP B  35       5.157   2.067 -13.901  1.00  0.00           C  
ATOM   1480  C   ASP B  35       4.249   2.598 -12.793  1.00  0.00           C  
ATOM   1481  O   ASP B  35       3.729   3.711 -12.884  1.00  0.00           O  
ATOM   1482  CB  ASP B  35       4.455   0.962 -14.688  1.00  0.00           C  
ATOM   1483  CG  ASP B  35       3.303   1.539 -15.504  1.00  0.00           C  
ATOM   1484  OD1 ASP B  35       2.190   1.638 -14.947  1.00  0.00           O  
ATOM   1485  OD2 ASP B  35       3.551   1.844 -16.690  1.00  0.00           O  
ATOM   1486  H   ASP B  35       6.713   0.627 -13.492  1.00  0.00           H  
ATOM   1487  HA  ASP B  35       5.397   2.884 -14.583  1.00  0.00           H  
ATOM   1488  HB2 ASP B  35       5.165   0.487 -15.364  1.00  0.00           H  
ATOM   1489  HB3 ASP B  35       4.070   0.219 -13.990  1.00  0.00           H  
ATOM   1490  N   GLU B  36       4.115   1.812 -11.722  1.00  0.00           N  
ATOM   1491  CA  GLU B  36       3.371   2.254 -10.556  1.00  0.00           C  
ATOM   1492  C   GLU B  36       3.938   3.579 -10.039  1.00  0.00           C  
ATOM   1493  O   GLU B  36       3.175   4.498  -9.762  1.00  0.00           O  
ATOM   1494  CB  GLU B  36       3.328   1.175  -9.464  1.00  0.00           C  
ATOM   1495  CG  GLU B  36       2.852  -0.196  -9.991  1.00  0.00           C  
ATOM   1496  CD  GLU B  36       1.754  -0.836  -9.142  1.00  0.00           C  
ATOM   1497  OE1 GLU B  36       1.785  -0.634  -7.908  1.00  0.00           O  
ATOM   1498  OE2 GLU B  36       0.914  -1.543  -9.739  1.00  0.00           O  
ATOM   1499  H   GLU B  36       4.566   0.905 -11.708  1.00  0.00           H  
ATOM   1500  HA  GLU B  36       2.350   2.443 -10.882  1.00  0.00           H  
ATOM   1501  HB2 GLU B  36       4.310   1.061  -9.008  1.00  0.00           H  
ATOM   1502  HB3 GLU B  36       2.644   1.545  -8.697  1.00  0.00           H  
ATOM   1503  HG2 GLU B  36       2.475  -0.103 -11.009  1.00  0.00           H  
ATOM   1504  HG3 GLU B  36       3.694  -0.884 -10.002  1.00  0.00           H  
ATOM   1505  N   GLU B  37       5.265   3.703  -9.936  1.00  0.00           N  
ATOM   1506  CA  GLU B  37       5.939   4.907  -9.484  1.00  0.00           C  
ATOM   1507  C   GLU B  37       5.406   6.132 -10.230  1.00  0.00           C  
ATOM   1508  O   GLU B  37       5.031   7.118  -9.606  1.00  0.00           O  
ATOM   1509  CB  GLU B  37       7.457   4.706  -9.647  1.00  0.00           C  
ATOM   1510  CG  GLU B  37       8.262   5.081  -8.408  1.00  0.00           C  
ATOM   1511  CD  GLU B  37       8.648   6.555  -8.386  1.00  0.00           C  
ATOM   1512  OE1 GLU B  37       7.789   7.363  -7.978  1.00  0.00           O  
ATOM   1513  OE2 GLU B  37       9.803   6.838  -8.773  1.00  0.00           O  
ATOM   1514  H   GLU B  37       5.867   2.945 -10.241  1.00  0.00           H  
ATOM   1515  HA  GLU B  37       5.703   5.037  -8.429  1.00  0.00           H  
ATOM   1516  HB2 GLU B  37       7.662   3.648  -9.784  1.00  0.00           H  
ATOM   1517  HB3 GLU B  37       7.837   5.243 -10.516  1.00  0.00           H  
ATOM   1518  HG2 GLU B  37       7.706   4.826  -7.510  1.00  0.00           H  
ATOM   1519  HG3 GLU B  37       9.158   4.468  -8.437  1.00  0.00           H  
ATOM   1520  N   LYS B  38       5.330   6.070 -11.558  1.00  0.00           N  
ATOM   1521  CA  LYS B  38       4.764   7.159 -12.344  1.00  0.00           C  
ATOM   1522  C   LYS B  38       3.301   7.405 -11.974  1.00  0.00           C  
ATOM   1523  O   LYS B  38       2.882   8.550 -11.807  1.00  0.00           O  
ATOM   1524  CB  LYS B  38       4.921   6.852 -13.837  1.00  0.00           C  
ATOM   1525  CG  LYS B  38       4.428   8.036 -14.685  1.00  0.00           C  
ATOM   1526  CD  LYS B  38       4.476   7.720 -16.182  1.00  0.00           C  
ATOM   1527  CE  LYS B  38       3.723   8.813 -16.950  1.00  0.00           C  
ATOM   1528  NZ  LYS B  38       3.739   8.564 -18.401  1.00  0.00           N  
ATOM   1529  H   LYS B  38       5.610   5.208 -12.015  1.00  0.00           H  
ATOM   1530  HA  LYS B  38       5.296   8.082 -12.107  1.00  0.00           H  
ATOM   1531  HB2 LYS B  38       5.972   6.651 -14.044  1.00  0.00           H  
ATOM   1532  HB3 LYS B  38       4.342   5.955 -14.070  1.00  0.00           H  
ATOM   1533  HG2 LYS B  38       3.395   8.264 -14.420  1.00  0.00           H  
ATOM   1534  HG3 LYS B  38       5.040   8.914 -14.467  1.00  0.00           H  
ATOM   1535  HD2 LYS B  38       5.518   7.667 -16.506  1.00  0.00           H  
ATOM   1536  HD3 LYS B  38       3.999   6.753 -16.360  1.00  0.00           H  
ATOM   1537  HE2 LYS B  38       2.683   8.837 -16.617  1.00  0.00           H  
ATOM   1538  HE3 LYS B  38       4.176   9.785 -16.748  1.00  0.00           H  
ATOM   1539  HZ1 LYS B  38       4.690   8.593 -18.739  1.00  0.00           H  
ATOM   1540  HZ2 LYS B  38       3.341   7.655 -18.593  1.00  0.00           H  
ATOM   1541  HZ3 LYS B  38       3.194   9.273 -18.870  1.00  0.00           H  
ATOM   1542  N   HIS B  39       2.491   6.355 -11.895  1.00  0.00           N  
ATOM   1543  CA  HIS B  39       1.096   6.538 -11.525  1.00  0.00           C  
ATOM   1544  C   HIS B  39       0.968   7.255 -10.183  1.00  0.00           C  
ATOM   1545  O   HIS B  39       0.133   8.145 -10.039  1.00  0.00           O  
ATOM   1546  CB  HIS B  39       0.355   5.201 -11.557  1.00  0.00           C  
ATOM   1547  CG  HIS B  39      -0.129   4.875 -12.946  1.00  0.00           C  
ATOM   1548  ND1 HIS B  39      -0.822   5.742 -13.768  1.00  0.00           N  
ATOM   1549  CD2 HIS B  39       0.074   3.714 -13.633  1.00  0.00           C  
ATOM   1550  CE1 HIS B  39      -1.057   5.111 -14.930  1.00  0.00           C  
ATOM   1551  NE2 HIS B  39      -0.505   3.886 -14.874  1.00  0.00           N  
ATOM   1552  H   HIS B  39       2.864   5.421 -12.039  1.00  0.00           H  
ATOM   1553  HA  HIS B  39       0.647   7.212 -12.254  1.00  0.00           H  
ATOM   1554  HB2 HIS B  39       0.994   4.402 -11.183  1.00  0.00           H  
ATOM   1555  HB3 HIS B  39      -0.505   5.267 -10.891  1.00  0.00           H  
ATOM   1556  HD1 HIS B  39      -1.080   6.690 -13.538  1.00  0.00           H  
ATOM   1557  HD2 HIS B  39       0.609   2.843 -13.288  1.00  0.00           H  
ATOM   1558  HE1 HIS B  39      -1.588   5.530 -15.772  1.00  0.00           H  
ATOM   1559  HE2 HIS B  39      -0.492   3.208 -15.627  1.00  0.00           H  
ATOM   1560  N   ILE B  40       1.809   6.904  -9.220  1.00  0.00           N  
ATOM   1561  CA  ILE B  40       1.821   7.517  -7.903  1.00  0.00           C  
ATOM   1562  C   ILE B  40       2.300   8.964  -8.026  1.00  0.00           C  
ATOM   1563  O   ILE B  40       1.713   9.862  -7.426  1.00  0.00           O  
ATOM   1564  CB  ILE B  40       2.696   6.674  -6.965  1.00  0.00           C  
ATOM   1565  CG1 ILE B  40       2.127   5.246  -6.891  1.00  0.00           C  
ATOM   1566  CG2 ILE B  40       2.730   7.282  -5.553  1.00  0.00           C  
ATOM   1567  CD1 ILE B  40       3.216   4.246  -6.488  1.00  0.00           C  
ATOM   1568  H   ILE B  40       2.484   6.176  -9.418  1.00  0.00           H  
ATOM   1569  HA  ILE B  40       0.806   7.518  -7.507  1.00  0.00           H  
ATOM   1570  HB  ILE B  40       3.710   6.643  -7.364  1.00  0.00           H  
ATOM   1571 HG12 ILE B  40       1.280   5.247  -6.217  1.00  0.00           H  
ATOM   1572 HG13 ILE B  40       1.723   4.900  -7.836  1.00  0.00           H  
ATOM   1573 HG21 ILE B  40       3.162   8.281  -5.572  1.00  0.00           H  
ATOM   1574 HG22 ILE B  40       1.719   7.347  -5.149  1.00  0.00           H  
ATOM   1575 HG23 ILE B  40       3.340   6.669  -4.891  1.00  0.00           H  
ATOM   1576 HD11 ILE B  40       3.973   4.225  -7.265  1.00  0.00           H  
ATOM   1577 HD12 ILE B  40       3.698   4.527  -5.553  1.00  0.00           H  
ATOM   1578 HD13 ILE B  40       2.783   3.250  -6.395  1.00  0.00           H  
ATOM   1579  N   GLU B  41       3.339   9.202  -8.828  1.00  0.00           N  
ATOM   1580  CA  GLU B  41       3.845  10.531  -9.134  1.00  0.00           C  
ATOM   1581  C   GLU B  41       2.691  11.439  -9.564  1.00  0.00           C  
ATOM   1582  O   GLU B  41       2.663  12.613  -9.214  1.00  0.00           O  
ATOM   1583  CB  GLU B  41       4.911  10.453 -10.238  1.00  0.00           C  
ATOM   1584  CG  GLU B  41       5.697  11.762 -10.379  1.00  0.00           C  
ATOM   1585  CD  GLU B  41       6.004  12.080 -11.840  1.00  0.00           C  
ATOM   1586  OE1 GLU B  41       5.040  12.416 -12.561  1.00  0.00           O  
ATOM   1587  OE2 GLU B  41       7.191  11.972 -12.218  1.00  0.00           O  
ATOM   1588  H   GLU B  41       3.783   8.410  -9.271  1.00  0.00           H  
ATOM   1589  HA  GLU B  41       4.301  10.934  -8.229  1.00  0.00           H  
ATOM   1590  HB2 GLU B  41       5.616   9.648 -10.030  1.00  0.00           H  
ATOM   1591  HB3 GLU B  41       4.415  10.252 -11.184  1.00  0.00           H  
ATOM   1592  HG2 GLU B  41       5.119  12.592  -9.982  1.00  0.00           H  
ATOM   1593  HG3 GLU B  41       6.620  11.679  -9.806  1.00  0.00           H  
ATOM   1594  N   TRP B  42       1.717  10.913 -10.303  1.00  0.00           N  
ATOM   1595  CA  TRP B  42       0.577  11.702 -10.722  1.00  0.00           C  
ATOM   1596  C   TRP B  42      -0.129  12.373  -9.530  1.00  0.00           C  
ATOM   1597  O   TRP B  42      -0.590  13.516  -9.609  1.00  0.00           O  
ATOM   1598  CB  TRP B  42      -0.367  10.811 -11.519  1.00  0.00           C  
ATOM   1599  CG  TRP B  42      -1.177  11.581 -12.499  1.00  0.00           C  
ATOM   1600  CD1 TRP B  42      -0.759  12.012 -13.703  1.00  0.00           C  
ATOM   1601  CD2 TRP B  42      -2.463  12.197 -12.280  1.00  0.00           C  
ATOM   1602  NE1 TRP B  42      -1.736  12.794 -14.289  1.00  0.00           N  
ATOM   1603  CE2 TRP B  42      -2.805  12.972 -13.426  1.00  0.00           C  
ATOM   1604  CE3 TRP B  42      -3.340  12.206 -11.186  1.00  0.00           C  
ATOM   1605  CZ2 TRP B  42      -3.995  13.713 -13.485  1.00  0.00           C  
ATOM   1606  CZ3 TRP B  42      -4.520  12.966 -11.220  1.00  0.00           C  
ATOM   1607  CH2 TRP B  42      -4.849  13.717 -12.368  1.00  0.00           C  
ATOM   1608  H   TRP B  42       1.765   9.945 -10.597  1.00  0.00           H  
ATOM   1609  HA  TRP B  42       0.962  12.460 -11.400  1.00  0.00           H  
ATOM   1610  HB2 TRP B  42       0.219  10.065 -12.049  1.00  0.00           H  
ATOM   1611  HB3 TRP B  42      -1.036  10.285 -10.836  1.00  0.00           H  
ATOM   1612  HD1 TRP B  42       0.222  11.798 -14.083  1.00  0.00           H  
ATOM   1613  HE1 TRP B  42      -1.613  13.212 -15.205  1.00  0.00           H  
ATOM   1614  HE3 TRP B  42      -3.032  11.638 -10.313  1.00  0.00           H  
ATOM   1615  HZ2 TRP B  42      -4.240  14.291 -14.363  1.00  0.00           H  
ATOM   1616  HZ3 TRP B  42      -5.167  12.977 -10.355  1.00  0.00           H  
ATOM   1617  HH2 TRP B  42      -5.755  14.303 -12.390  1.00  0.00           H  
ATOM   1618  N   LEU B  43      -0.198  11.657  -8.410  1.00  0.00           N  
ATOM   1619  CA  LEU B  43      -0.780  12.136  -7.165  1.00  0.00           C  
ATOM   1620  C   LEU B  43       0.130  13.117  -6.414  1.00  0.00           C  
ATOM   1621  O   LEU B  43      -0.279  13.610  -5.364  1.00  0.00           O  
ATOM   1622  CB  LEU B  43      -1.168  10.970  -6.243  1.00  0.00           C  
ATOM   1623  CG  LEU B  43      -2.336  10.118  -6.774  1.00  0.00           C  
ATOM   1624  CD1 LEU B  43      -1.876   8.705  -7.148  1.00  0.00           C  
ATOM   1625  CD2 LEU B  43      -3.399  10.013  -5.676  1.00  0.00           C  
ATOM   1626  H   LEU B  43       0.293  10.774  -8.406  1.00  0.00           H  
ATOM   1627  HA  LEU B  43      -1.697  12.670  -7.409  1.00  0.00           H  
ATOM   1628  HB2 LEU B  43      -0.301  10.344  -6.039  1.00  0.00           H  
ATOM   1629  HB3 LEU B  43      -1.472  11.407  -5.293  1.00  0.00           H  
ATOM   1630  HG  LEU B  43      -2.774  10.586  -7.656  1.00  0.00           H  
ATOM   1631 HD11 LEU B  43      -1.176   8.760  -7.975  1.00  0.00           H  
ATOM   1632 HD12 LEU B  43      -1.386   8.221  -6.305  1.00  0.00           H  
ATOM   1633 HD13 LEU B  43      -2.729   8.092  -7.446  1.00  0.00           H  
ATOM   1634 HD21 LEU B  43      -2.898   9.729  -4.753  1.00  0.00           H  
ATOM   1635 HD22 LEU B  43      -3.893  10.971  -5.520  1.00  0.00           H  
ATOM   1636 HD23 LEU B  43      -4.149   9.262  -5.932  1.00  0.00           H  
ATOM   1637  N   GLU B  44       1.332  13.429  -6.913  1.00  0.00           N  
ATOM   1638  CA  GLU B  44       2.190  14.465  -6.359  1.00  0.00           C  
ATOM   1639  C   GLU B  44       2.103  15.753  -7.173  1.00  0.00           C  
ATOM   1640  O   GLU B  44       2.271  16.850  -6.647  1.00  0.00           O  
ATOM   1641  CB  GLU B  44       3.616  13.923  -6.149  1.00  0.00           C  
ATOM   1642  CG  GLU B  44       4.589  14.320  -7.267  1.00  0.00           C  
ATOM   1643  CD  GLU B  44       5.955  13.646  -7.166  1.00  0.00           C  
ATOM   1644  OE1 GLU B  44       6.068  12.664  -6.401  1.00  0.00           O  
ATOM   1645  OE2 GLU B  44       6.871  14.134  -7.864  1.00  0.00           O  
ATOM   1646  H   GLU B  44       1.668  12.979  -7.750  1.00  0.00           H  
ATOM   1647  HA  GLU B  44       1.799  14.751  -5.404  1.00  0.00           H  
ATOM   1648  HB2 GLU B  44       4.010  14.326  -5.215  1.00  0.00           H  
ATOM   1649  HB3 GLU B  44       3.576  12.836  -6.060  1.00  0.00           H  
ATOM   1650  HG2 GLU B  44       4.174  14.085  -8.238  1.00  0.00           H  
ATOM   1651  HG3 GLU B  44       4.721  15.396  -7.217  1.00  0.00           H  
ATOM   1652  N   THR B  45       1.861  15.611  -8.467  1.00  0.00           N  
ATOM   1653  CA  THR B  45       1.788  16.703  -9.414  1.00  0.00           C  
ATOM   1654  C   THR B  45       0.488  17.484  -9.209  1.00  0.00           C  
ATOM   1655  O   THR B  45       0.477  18.713  -9.213  1.00  0.00           O  
ATOM   1656  CB  THR B  45       1.839  16.092 -10.820  1.00  0.00           C  
ATOM   1657  OG1 THR B  45       1.451  14.741 -10.833  1.00  0.00           O  
ATOM   1658  CG2 THR B  45       3.227  16.123 -11.452  1.00  0.00           C  
ATOM   1659  H   THR B  45       1.726  14.680  -8.831  1.00  0.00           H  
ATOM   1660  HA  THR B  45       2.628  17.386  -9.267  1.00  0.00           H  
ATOM   1661  HB  THR B  45       1.134  16.625 -11.435  1.00  0.00           H  
ATOM   1662  HG1 THR B  45       0.547  14.648 -10.515  1.00  0.00           H  
ATOM   1663 HG21 THR B  45       3.571  17.151 -11.548  1.00  0.00           H  
ATOM   1664 HG22 THR B  45       3.917  15.545 -10.837  1.00  0.00           H  
ATOM   1665 HG23 THR B  45       3.173  15.666 -12.442  1.00  0.00           H  
ATOM   1666  N   ILE B  46      -0.611  16.734  -9.123  1.00  0.00           N  
ATOM   1667  CA  ILE B  46      -1.961  17.195  -8.825  1.00  0.00           C  
ATOM   1668  C   ILE B  46      -1.994  18.478  -7.978  1.00  0.00           C  
ATOM   1669  O   ILE B  46      -1.664  18.471  -6.796  1.00  0.00           O  
ATOM   1670  CB  ILE B  46      -2.736  16.034  -8.171  1.00  0.00           C  
ATOM   1671  CG1 ILE B  46      -4.203  16.374  -7.869  1.00  0.00           C  
ATOM   1672  CG2 ILE B  46      -2.048  15.529  -6.897  1.00  0.00           C  
ATOM   1673  CD1 ILE B  46      -4.966  16.662  -9.160  1.00  0.00           C  
ATOM   1674  H   ILE B  46      -0.480  15.737  -9.237  1.00  0.00           H  
ATOM   1675  HA  ILE B  46      -2.415  17.405  -9.792  1.00  0.00           H  
ATOM   1676  HB  ILE B  46      -2.731  15.201  -8.876  1.00  0.00           H  
ATOM   1677 HG12 ILE B  46      -4.668  15.516  -7.381  1.00  0.00           H  
ATOM   1678 HG13 ILE B  46      -4.276  17.231  -7.197  1.00  0.00           H  
ATOM   1679 HG21 ILE B  46      -0.986  15.377  -7.083  1.00  0.00           H  
ATOM   1680 HG22 ILE B  46      -2.153  16.227  -6.071  1.00  0.00           H  
ATOM   1681 HG23 ILE B  46      -2.494  14.584  -6.600  1.00  0.00           H  
ATOM   1682 HD11 ILE B  46      -4.620  17.593  -9.607  1.00  0.00           H  
ATOM   1683 HD12 ILE B  46      -4.814  15.842  -9.862  1.00  0.00           H  
ATOM   1684 HD13 ILE B  46      -6.028  16.753  -8.934  1.00  0.00           H  
ATOM   1685  N   LEU B  47      -2.429  19.586  -8.578  1.00  0.00           N  
ATOM   1686  CA  LEU B  47      -2.572  20.862  -7.897  1.00  0.00           C  
ATOM   1687  C   LEU B  47      -4.066  21.122  -7.703  1.00  0.00           C  
ATOM   1688  O   LEU B  47      -4.880  20.693  -8.521  1.00  0.00           O  
ATOM   1689  CB  LEU B  47      -1.891  21.958  -8.734  1.00  0.00           C  
ATOM   1690  CG  LEU B  47      -1.301  23.085  -7.868  1.00  0.00           C  
ATOM   1691  CD1 LEU B  47       0.033  22.651  -7.243  1.00  0.00           C  
ATOM   1692  CD2 LEU B  47      -1.058  24.330  -8.729  1.00  0.00           C  
ATOM   1693  H   LEU B  47      -2.745  19.533  -9.532  1.00  0.00           H  
ATOM   1694  HA  LEU B  47      -2.100  20.818  -6.916  1.00  0.00           H  
ATOM   1695  HB2 LEU B  47      -1.074  21.522  -9.312  1.00  0.00           H  
ATOM   1696  HB3 LEU B  47      -2.618  22.367  -9.437  1.00  0.00           H  
ATOM   1697  HG  LEU B  47      -2.004  23.348  -7.077  1.00  0.00           H  
ATOM   1698 HD11 LEU B  47      -0.092  21.757  -6.633  1.00  0.00           H  
ATOM   1699 HD12 LEU B  47       0.761  22.437  -8.026  1.00  0.00           H  
ATOM   1700 HD13 LEU B  47       0.421  23.450  -6.611  1.00  0.00           H  
ATOM   1701 HD21 LEU B  47      -0.377  24.092  -9.548  1.00  0.00           H  
ATOM   1702 HD22 LEU B  47      -2.003  24.686  -9.141  1.00  0.00           H  
ATOM   1703 HD23 LEU B  47      -0.621  25.120  -8.119  1.00  0.00           H  
ATOM   1704  N   GLY B  48      -4.449  21.805  -6.625  1.00  0.00           N  
ATOM   1705  CA  GLY B  48      -5.836  22.170  -6.372  1.00  0.00           C  
ATOM   1706  C   GLY B  48      -6.615  21.008  -5.759  1.00  0.00           C  
ATOM   1707  O   GLY B  48      -7.180  21.151  -4.679  1.00  0.00           O  
ATOM   1708  H   GLY B  48      -3.757  22.055  -5.936  1.00  0.00           H  
ATOM   1709  HA2 GLY B  48      -5.854  23.012  -5.680  1.00  0.00           H  
ATOM   1710  HA3 GLY B  48      -6.324  22.479  -7.298  1.00  0.00           H  
HETATM 1711  N   NH2 B  49      -6.644  19.858  -6.435  1.00  0.00           N  
HETATM 1712  HN1 NH2 B  49      -6.156  19.780  -7.339  1.00  0.00           H  
HETATM 1713  HN2 NH2 B  49      -7.153  19.049  -6.053  1.00  0.00           H  
TER    1714      NH2 B  49                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0      -6.352  15.291   5.283  1.00  0.00           C  
HETATM    2  O   ACE A   0      -5.186  15.572   5.020  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -7.478  16.283   5.035  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -7.860  16.640   5.992  0.01  0.01           H  
HETATM    5  H2  ACE A   0      -7.107  17.131   4.460  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -8.285  15.798   4.487  1.00  0.00           H  
ATOM      7  N   ASP A   1      -6.698  14.104   5.784  1.00  0.00           N  
ATOM      8  CA  ASP A   1      -5.715  13.137   6.274  1.00  0.00           C  
ATOM      9  C   ASP A   1      -4.893  12.477   5.162  1.00  0.00           C  
ATOM     10  O   ASP A   1      -4.026  11.661   5.459  1.00  0.00           O  
ATOM     11  CB  ASP A   1      -6.411  12.063   7.126  1.00  0.00           C  
ATOM     12  CG  ASP A   1      -5.791  11.917   8.514  1.00  0.00           C  
ATOM     13  OD1 ASP A   1      -4.546  11.988   8.613  1.00  0.00           O  
ATOM     14  OD2 ASP A   1      -6.584  11.756   9.466  1.00  0.00           O  
ATOM     15  H   ASP A   1      -7.677  13.921   5.936  1.00  0.00           H  
ATOM     16  HA  ASP A   1      -5.015  13.698   6.896  1.00  0.00           H  
ATOM     17  HB2 ASP A   1      -7.468  12.305   7.230  1.00  0.00           H  
ATOM     18  HB3 ASP A   1      -6.349  11.092   6.635  1.00  0.00           H  
ATOM     19  N   TYR A   2      -5.189  12.801   3.899  1.00  0.00           N  
ATOM     20  CA  TYR A   2      -4.607  12.311   2.663  1.00  0.00           C  
ATOM     21  C   TYR A   2      -3.229  11.676   2.819  1.00  0.00           C  
ATOM     22  O   TYR A   2      -3.045  10.515   2.462  1.00  0.00           O  
ATOM     23  CB  TYR A   2      -4.600  13.467   1.661  1.00  0.00           C  
ATOM     24  CG  TYR A   2      -5.977  14.019   1.352  1.00  0.00           C  
ATOM     25  CD1 TYR A   2      -6.926  13.206   0.705  1.00  0.00           C  
ATOM     26  CD2 TYR A   2      -6.355  15.289   1.823  1.00  0.00           C  
ATOM     27  CE1 TYR A   2      -8.238  13.663   0.514  1.00  0.00           C  
ATOM     28  CE2 TYR A   2      -7.685  15.719   1.684  1.00  0.00           C  
ATOM     29  CZ  TYR A   2      -8.622  14.917   1.015  1.00  0.00           C  
ATOM     30  OH  TYR A   2      -9.917  15.326   0.922  1.00  0.00           O  
ATOM     31  H   TYR A   2      -5.889  13.505   3.754  1.00  0.00           H  
ATOM     32  HA  TYR A   2      -5.262  11.544   2.259  1.00  0.00           H  
ATOM     33  HB2 TYR A   2      -3.948  14.264   2.021  1.00  0.00           H  
ATOM     34  HB3 TYR A   2      -4.187  13.084   0.741  1.00  0.00           H  
ATOM     35  HD1 TYR A   2      -6.657  12.213   0.378  1.00  0.00           H  
ATOM     36  HD2 TYR A   2      -5.637  15.928   2.316  1.00  0.00           H  
ATOM     37  HE1 TYR A   2      -8.955  13.027   0.013  1.00  0.00           H  
ATOM     38  HE2 TYR A   2      -7.987  16.676   2.081  1.00  0.00           H  
ATOM     39  HH  TYR A   2     -10.464  14.729   0.408  1.00  0.00           H  
ATOM     40  N   LEU A   3      -2.264  12.417   3.351  1.00  0.00           N  
ATOM     41  CA  LEU A   3      -0.906  11.923   3.510  1.00  0.00           C  
ATOM     42  C   LEU A   3      -0.874  10.619   4.304  1.00  0.00           C  
ATOM     43  O   LEU A   3      -0.415   9.591   3.809  1.00  0.00           O  
ATOM     44  CB  LEU A   3      -0.033  13.004   4.166  1.00  0.00           C  
ATOM     45  CG  LEU A   3       0.150  14.250   3.282  1.00  0.00           C  
ATOM     46  CD1 LEU A   3       0.554  15.448   4.149  1.00  0.00           C  
ATOM     47  CD2 LEU A   3       1.222  14.009   2.213  1.00  0.00           C  
ATOM     48  H   LEU A   3      -2.499  13.345   3.670  1.00  0.00           H  
ATOM     49  HA  LEU A   3      -0.548  11.648   2.524  1.00  0.00           H  
ATOM     50  HB2 LEU A   3      -0.508  13.297   5.104  1.00  0.00           H  
ATOM     51  HB3 LEU A   3       0.948  12.586   4.405  1.00  0.00           H  
ATOM     52  HG  LEU A   3      -0.788  14.503   2.787  1.00  0.00           H  
ATOM     53 HD11 LEU A   3      -0.236  15.667   4.869  1.00  0.00           H  
ATOM     54 HD12 LEU A   3       1.477  15.231   4.685  1.00  0.00           H  
ATOM     55 HD13 LEU A   3       0.703  16.326   3.519  1.00  0.00           H  
ATOM     56 HD21 LEU A   3       2.180  13.790   2.685  1.00  0.00           H  
ATOM     57 HD22 LEU A   3       0.941  13.172   1.574  1.00  0.00           H  
ATOM     58 HD23 LEU A   3       1.328  14.899   1.593  1.00  0.00           H  
ATOM     59  N   ARG A   4      -1.421  10.635   5.516  1.00  0.00           N  
ATOM     60  CA  ARG A   4      -1.492   9.441   6.340  1.00  0.00           C  
ATOM     61  C   ARG A   4      -2.573   8.475   5.841  1.00  0.00           C  
ATOM     62  O   ARG A   4      -2.771   7.440   6.469  1.00  0.00           O  
ATOM     63  CB  ARG A   4      -1.718   9.832   7.807  1.00  0.00           C  
ATOM     64  CG  ARG A   4      -0.494  10.569   8.368  1.00  0.00           C  
ATOM     65  CD  ARG A   4      -0.658  10.882   9.859  1.00  0.00           C  
ATOM     66  NE  ARG A   4      -1.723  11.866  10.086  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      -1.916  12.513  11.241  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      -1.178  12.209  12.314  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      -2.850  13.464  11.308  1.00  0.00           N  
ATOM     70  H   ARG A   4      -1.972  11.436   5.793  1.00  0.00           H  
ATOM     71  HA  ARG A   4      -0.542   8.907   6.283  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      -2.610  10.452   7.881  1.00  0.00           H  
ATOM     73  HB3 ARG A   4      -1.876   8.927   8.395  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       0.384   9.933   8.246  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      -0.327  11.499   7.821  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      -0.885   9.964  10.403  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       0.291  11.285  10.219  1.00  0.00           H  
ATOM     78  HE  ARG A   4      -2.346  12.061   9.311  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      -0.497  11.466  12.247  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      -1.308  12.685  13.194  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      -3.411  13.658  10.489  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      -3.014  13.984  12.157  1.00  0.00           H  
ATOM     83  N   GLU A   5      -3.255   8.773   4.729  1.00  0.00           N  
ATOM     84  CA  GLU A   5      -4.230   7.862   4.146  1.00  0.00           C  
ATOM     85  C   GLU A   5      -3.567   7.100   3.013  1.00  0.00           C  
ATOM     86  O   GLU A   5      -3.372   5.901   3.145  1.00  0.00           O  
ATOM     87  CB  GLU A   5      -5.503   8.601   3.710  1.00  0.00           C  
ATOM     88  CG  GLU A   5      -6.504   8.678   4.870  1.00  0.00           C  
ATOM     89  CD  GLU A   5      -7.221   7.346   5.079  1.00  0.00           C  
ATOM     90  OE1 GLU A   5      -8.079   7.031   4.226  1.00  0.00           O  
ATOM     91  OE2 GLU A   5      -6.893   6.661   6.072  1.00  0.00           O  
ATOM     92  H   GLU A   5      -2.967   9.580   4.180  1.00  0.00           H  
ATOM     93  HA  GLU A   5      -4.520   7.095   4.866  1.00  0.00           H  
ATOM     94  HB2 GLU A   5      -5.253   9.605   3.384  1.00  0.00           H  
ATOM     95  HB3 GLU A   5      -5.973   8.073   2.878  1.00  0.00           H  
ATOM     96  HG2 GLU A   5      -5.985   8.960   5.786  1.00  0.00           H  
ATOM     97  HG3 GLU A   5      -7.258   9.433   4.644  1.00  0.00           H  
ATOM     98  N   LEU A   6      -3.180   7.764   1.924  1.00  0.00           N  
ATOM     99  CA  LEU A   6      -2.528   7.123   0.788  1.00  0.00           C  
ATOM    100  C   LEU A   6      -1.384   6.228   1.285  1.00  0.00           C  
ATOM    101  O   LEU A   6      -1.207   5.120   0.799  1.00  0.00           O  
ATOM    102  CB  LEU A   6      -1.999   8.188  -0.191  1.00  0.00           C  
ATOM    103  CG  LEU A   6      -3.023   8.863  -1.135  1.00  0.00           C  
ATOM    104  CD1 LEU A   6      -4.298   9.352  -0.445  1.00  0.00           C  
ATOM    105  CD2 LEU A   6      -2.286  10.001  -1.851  1.00  0.00           C  
ATOM    106  H   LEU A   6      -3.295   8.767   1.883  1.00  0.00           H  
ATOM    107  HA  LEU A   6      -3.248   6.497   0.258  1.00  0.00           H  
ATOM    108  HB2 LEU A   6      -1.489   8.957   0.392  1.00  0.00           H  
ATOM    109  HB3 LEU A   6      -1.253   7.708  -0.826  1.00  0.00           H  
ATOM    110  HG  LEU A   6      -3.379   8.210  -1.930  1.00  0.00           H  
ATOM    111 HD11 LEU A   6      -4.755   8.565   0.152  1.00  0.00           H  
ATOM    112 HD12 LEU A   6      -4.103  10.229   0.168  1.00  0.00           H  
ATOM    113 HD13 LEU A   6      -5.017   9.591  -1.220  1.00  0.00           H  
ATOM    114 HD21 LEU A   6      -2.066  10.811  -1.157  1.00  0.00           H  
ATOM    115 HD22 LEU A   6      -1.351   9.623  -2.267  1.00  0.00           H  
ATOM    116 HD23 LEU A   6      -2.883  10.378  -2.677  1.00  0.00           H  
ATOM    117  N   LEU A   7      -0.629   6.679   2.284  1.00  0.00           N  
ATOM    118  CA  LEU A   7       0.548   6.001   2.795  1.00  0.00           C  
ATOM    119  C   LEU A   7       0.134   4.705   3.480  1.00  0.00           C  
ATOM    120  O   LEU A   7       0.634   3.627   3.184  1.00  0.00           O  
ATOM    121  CB  LEU A   7       1.298   6.934   3.761  1.00  0.00           C  
ATOM    122  CG  LEU A   7       2.464   6.271   4.515  1.00  0.00           C  
ATOM    123  CD1 LEU A   7       3.493   5.650   3.566  1.00  0.00           C  
ATOM    124  CD2 LEU A   7       3.153   7.316   5.400  1.00  0.00           C  
ATOM    125  H   LEU A   7      -0.953   7.480   2.783  1.00  0.00           H  
ATOM    126  HA  LEU A   7       1.180   5.795   1.939  1.00  0.00           H  
ATOM    127  HB2 LEU A   7       1.675   7.787   3.197  1.00  0.00           H  
ATOM    128  HB3 LEU A   7       0.593   7.300   4.510  1.00  0.00           H  
ATOM    129  HG  LEU A   7       2.078   5.488   5.170  1.00  0.00           H  
ATOM    130 HD11 LEU A   7       3.044   4.829   3.010  1.00  0.00           H  
ATOM    131 HD12 LEU A   7       3.868   6.399   2.868  1.00  0.00           H  
ATOM    132 HD13 LEU A   7       4.328   5.249   4.143  1.00  0.00           H  
ATOM    133 HD21 LEU A   7       3.584   8.106   4.782  1.00  0.00           H  
ATOM    134 HD22 LEU A   7       2.430   7.755   6.088  1.00  0.00           H  
ATOM    135 HD23 LEU A   7       3.947   6.844   5.979  1.00  0.00           H  
ATOM    136  N   LYS A   8      -0.796   4.824   4.420  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -1.299   3.747   5.235  1.00  0.00           C  
ATOM    138  C   LYS A   8      -2.000   2.736   4.341  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.930   1.526   4.560  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -2.233   4.354   6.290  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -3.006   3.339   7.139  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -3.630   4.080   8.331  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -4.809   3.311   8.936  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -6.004   3.397   8.077  1.00  0.00           N  
ATOM    145  H   LYS A   8      -1.273   5.695   4.496  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -0.438   3.297   5.712  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -1.632   4.983   6.948  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -2.970   4.981   5.786  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -3.782   2.888   6.519  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -2.336   2.556   7.497  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -2.859   4.223   9.092  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -3.976   5.069   8.018  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -4.537   2.265   9.090  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -5.056   3.753   9.903  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -6.261   4.367   7.949  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -5.812   2.986   7.175  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -6.774   2.907   8.511  1.00  0.00           H  
ATOM    158  N   LEU A   9      -2.705   3.246   3.339  1.00  0.00           N  
ATOM    159  CA  LEU A   9      -3.414   2.400   2.402  1.00  0.00           C  
ATOM    160  C   LEU A   9      -2.391   1.627   1.573  1.00  0.00           C  
ATOM    161  O   LEU A   9      -2.484   0.408   1.450  1.00  0.00           O  
ATOM    162  CB  LEU A   9      -4.371   3.242   1.553  1.00  0.00           C  
ATOM    163  CG  LEU A   9      -5.575   3.780   2.350  1.00  0.00           C  
ATOM    164  CD1 LEU A   9      -6.270   4.894   1.558  1.00  0.00           C  
ATOM    165  CD2 LEU A   9      -6.603   2.681   2.653  1.00  0.00           C  
ATOM    166  H   LEU A   9      -2.661   4.256   3.183  1.00  0.00           H  
ATOM    167  HA  LEU A   9      -3.999   1.663   2.945  1.00  0.00           H  
ATOM    168  HB2 LEU A   9      -3.815   4.067   1.106  1.00  0.00           H  
ATOM    169  HB3 LEU A   9      -4.741   2.605   0.758  1.00  0.00           H  
ATOM    170  HG  LEU A   9      -5.237   4.199   3.298  1.00  0.00           H  
ATOM    171 HD11 LEU A   9      -5.567   5.699   1.347  1.00  0.00           H  
ATOM    172 HD12 LEU A   9      -6.657   4.502   0.618  1.00  0.00           H  
ATOM    173 HD13 LEU A   9      -7.097   5.299   2.142  1.00  0.00           H  
ATOM    174 HD21 LEU A   9      -6.959   2.234   1.725  1.00  0.00           H  
ATOM    175 HD22 LEU A   9      -6.170   1.904   3.280  1.00  0.00           H  
ATOM    176 HD23 LEU A   9      -7.452   3.114   3.184  1.00  0.00           H  
ATOM    177  N   GLU A  10      -1.376   2.318   1.061  1.00  0.00           N  
ATOM    178  CA  GLU A  10      -0.299   1.673   0.324  1.00  0.00           C  
ATOM    179  C   GLU A  10       0.388   0.604   1.177  1.00  0.00           C  
ATOM    180  O   GLU A  10       0.674  -0.491   0.701  1.00  0.00           O  
ATOM    181  CB  GLU A  10       0.706   2.713  -0.133  1.00  0.00           C  
ATOM    182  CG  GLU A  10       0.276   3.472  -1.393  1.00  0.00           C  
ATOM    183  CD  GLU A  10       0.046   2.601  -2.626  1.00  0.00           C  
ATOM    184  OE1 GLU A  10       0.764   1.589  -2.748  1.00  0.00           O  
ATOM    185  OE2 GLU A  10      -0.855   2.964  -3.412  1.00  0.00           O  
ATOM    186  H   GLU A  10      -1.301   3.309   1.280  1.00  0.00           H  
ATOM    187  HA  GLU A  10      -0.655   1.190  -0.583  1.00  0.00           H  
ATOM    188  HB2 GLU A  10       0.918   3.413   0.674  1.00  0.00           H  
ATOM    189  HB3 GLU A  10       1.604   2.160  -0.355  1.00  0.00           H  
ATOM    190  HG2 GLU A  10      -0.644   4.002  -1.188  1.00  0.00           H  
ATOM    191  HG3 GLU A  10       1.071   4.171  -1.625  1.00  0.00           H  
ATOM    192  N   LEU A  11       0.668   0.909   2.444  1.00  0.00           N  
ATOM    193  CA  LEU A  11       1.352  -0.027   3.323  1.00  0.00           C  
ATOM    194  C   LEU A  11       0.591  -1.357   3.359  1.00  0.00           C  
ATOM    195  O   LEU A  11       1.193  -2.426   3.295  1.00  0.00           O  
ATOM    196  CB  LEU A  11       1.516   0.584   4.727  1.00  0.00           C  
ATOM    197  CG  LEU A  11       2.881   0.314   5.383  1.00  0.00           C  
ATOM    198  CD1 LEU A  11       3.228  -1.178   5.441  1.00  0.00           C  
ATOM    199  CD2 LEU A  11       4.005   1.102   4.697  1.00  0.00           C  
ATOM    200  H   LEU A  11       0.448   1.837   2.785  1.00  0.00           H  
ATOM    201  HA  LEU A  11       2.330  -0.215   2.878  1.00  0.00           H  
ATOM    202  HB2 LEU A  11       1.401   1.666   4.676  1.00  0.00           H  
ATOM    203  HB3 LEU A  11       0.726   0.206   5.377  1.00  0.00           H  
ATOM    204  HG  LEU A  11       2.816   0.677   6.411  1.00  0.00           H  
ATOM    205 HD11 LEU A  11       2.401  -1.733   5.885  1.00  0.00           H  
ATOM    206 HD12 LEU A  11       3.431  -1.568   4.444  1.00  0.00           H  
ATOM    207 HD13 LEU A  11       4.117  -1.319   6.054  1.00  0.00           H  
ATOM    208 HD21 LEU A  11       4.166   0.758   3.676  1.00  0.00           H  
ATOM    209 HD22 LEU A  11       3.756   2.164   4.676  1.00  0.00           H  
ATOM    210 HD23 LEU A  11       4.934   0.976   5.255  1.00  0.00           H  
ATOM    211  N   GLN A  12      -0.740  -1.298   3.424  1.00  0.00           N  
ATOM    212  CA  GLN A  12      -1.577  -2.489   3.411  1.00  0.00           C  
ATOM    213  C   GLN A  12      -1.420  -3.308   2.124  1.00  0.00           C  
ATOM    214  O   GLN A  12      -1.650  -4.509   2.158  1.00  0.00           O  
ATOM    215  CB  GLN A  12      -3.039  -2.112   3.678  1.00  0.00           C  
ATOM    216  CG  GLN A  12      -3.222  -1.686   5.141  1.00  0.00           C  
ATOM    217  CD  GLN A  12      -4.538  -0.951   5.341  1.00  0.00           C  
ATOM    218  OE1 GLN A  12      -5.564  -1.549   5.643  1.00  0.00           O  
ATOM    219  NE2 GLN A  12      -4.523   0.366   5.182  1.00  0.00           N  
ATOM    220  H   GLN A  12      -1.188  -0.389   3.408  1.00  0.00           H  
ATOM    221  HA  GLN A  12      -1.258  -3.136   4.229  1.00  0.00           H  
ATOM    222  HB2 GLN A  12      -3.344  -1.310   3.009  1.00  0.00           H  
ATOM    223  HB3 GLN A  12      -3.680  -2.975   3.491  1.00  0.00           H  
ATOM    224  HG2 GLN A  12      -3.208  -2.574   5.774  1.00  0.00           H  
ATOM    225  HG3 GLN A  12      -2.407  -1.032   5.451  1.00  0.00           H  
ATOM    226 HE21 GLN A  12      -3.651   0.814   4.920  1.00  0.00           H  
ATOM    227 HE22 GLN A  12      -5.387   0.875   5.265  1.00  0.00           H  
ATOM    228  N   LEU A  13      -1.004  -2.715   1.005  1.00  0.00           N  
ATOM    229  CA  LEU A  13      -0.696  -3.454  -0.206  1.00  0.00           C  
ATOM    230  C   LEU A  13       0.542  -4.288   0.050  1.00  0.00           C  
ATOM    231  O   LEU A  13       0.516  -5.488  -0.156  1.00  0.00           O  
ATOM    232  CB  LEU A  13      -0.432  -2.556  -1.422  1.00  0.00           C  
ATOM    233  CG  LEU A  13      -1.556  -1.600  -1.837  1.00  0.00           C  
ATOM    234  CD1 LEU A  13      -1.256  -1.143  -3.272  1.00  0.00           C  
ATOM    235  CD2 LEU A  13      -2.943  -2.237  -1.750  1.00  0.00           C  
ATOM    236  H   LEU A  13      -0.689  -1.768   1.049  1.00  0.00           H  
ATOM    237  HA  LEU A  13      -1.522  -4.127  -0.441  1.00  0.00           H  
ATOM    238  HB2 LEU A  13       0.476  -1.971  -1.281  1.00  0.00           H  
ATOM    239  HB3 LEU A  13      -0.244  -3.238  -2.248  1.00  0.00           H  
ATOM    240  HG  LEU A  13      -1.549  -0.738  -1.173  1.00  0.00           H  
ATOM    241 HD11 LEU A  13      -0.315  -0.595  -3.292  1.00  0.00           H  
ATOM    242 HD12 LEU A  13      -1.149  -2.000  -3.934  1.00  0.00           H  
ATOM    243 HD13 LEU A  13      -2.048  -0.504  -3.660  1.00  0.00           H  
ATOM    244 HD21 LEU A  13      -2.945  -3.175  -2.293  1.00  0.00           H  
ATOM    245 HD22 LEU A  13      -3.207  -2.423  -0.708  1.00  0.00           H  
ATOM    246 HD23 LEU A  13      -3.688  -1.569  -2.178  1.00  0.00           H  
ATOM    247  N   ILE A  14       1.633  -3.674   0.505  1.00  0.00           N  
ATOM    248  CA  ILE A  14       2.882  -4.384   0.769  1.00  0.00           C  
ATOM    249  C   ILE A  14       2.627  -5.440   1.849  1.00  0.00           C  
ATOM    250  O   ILE A  14       3.146  -6.550   1.760  1.00  0.00           O  
ATOM    251  CB  ILE A  14       4.003  -3.360   1.069  1.00  0.00           C  
ATOM    252  CG1 ILE A  14       4.553  -2.753  -0.233  1.00  0.00           C  
ATOM    253  CG2 ILE A  14       5.236  -3.936   1.783  1.00  0.00           C  
ATOM    254  CD1 ILE A  14       3.495  -2.178  -1.169  1.00  0.00           C  
ATOM    255  H   ILE A  14       1.583  -2.679   0.682  1.00  0.00           H  
ATOM    256  HA  ILE A  14       3.180  -4.964  -0.109  1.00  0.00           H  
ATOM    257  HB  ILE A  14       3.598  -2.561   1.697  1.00  0.00           H  
ATOM    258 HG12 ILE A  14       5.233  -1.941   0.023  1.00  0.00           H  
ATOM    259 HG13 ILE A  14       5.116  -3.507  -0.786  1.00  0.00           H  
ATOM    260 HG21 ILE A  14       4.977  -4.302   2.773  1.00  0.00           H  
ATOM    261 HG22 ILE A  14       5.674  -4.742   1.195  1.00  0.00           H  
ATOM    262 HG23 ILE A  14       5.990  -3.152   1.893  1.00  0.00           H  
ATOM    263 HD11 ILE A  14       2.887  -2.958  -1.618  1.00  0.00           H  
ATOM    264 HD12 ILE A  14       2.858  -1.482  -0.627  1.00  0.00           H  
ATOM    265 HD13 ILE A  14       4.007  -1.660  -1.972  1.00  0.00           H  
ATOM    266  N   LYS A  15       1.775  -5.150   2.834  1.00  0.00           N  
ATOM    267  CA  LYS A  15       1.387  -6.143   3.813  1.00  0.00           C  
ATOM    268  C   LYS A  15       0.648  -7.293   3.116  1.00  0.00           C  
ATOM    269  O   LYS A  15       1.033  -8.452   3.277  1.00  0.00           O  
ATOM    270  CB  LYS A  15       0.574  -5.476   4.936  1.00  0.00           C  
ATOM    271  CG  LYS A  15       0.995  -5.939   6.337  1.00  0.00           C  
ATOM    272  CD  LYS A  15       2.368  -5.364   6.730  1.00  0.00           C  
ATOM    273  CE  LYS A  15       2.701  -5.700   8.186  1.00  0.00           C  
ATOM    274  NZ  LYS A  15       4.043  -5.210   8.552  1.00  0.00           N  
ATOM    275  H   LYS A  15       1.314  -4.249   2.860  1.00  0.00           H  
ATOM    276  HA  LYS A  15       2.303  -6.558   4.231  1.00  0.00           H  
ATOM    277  HB2 LYS A  15       0.699  -4.394   4.902  1.00  0.00           H  
ATOM    278  HB3 LYS A  15      -0.484  -5.686   4.786  1.00  0.00           H  
ATOM    279  HG2 LYS A  15       0.243  -5.576   7.041  1.00  0.00           H  
ATOM    280  HG3 LYS A  15       1.001  -7.030   6.372  1.00  0.00           H  
ATOM    281  HD2 LYS A  15       3.148  -5.769   6.084  1.00  0.00           H  
ATOM    282  HD3 LYS A  15       2.350  -4.279   6.606  1.00  0.00           H  
ATOM    283  HE2 LYS A  15       1.965  -5.235   8.845  1.00  0.00           H  
ATOM    284  HE3 LYS A  15       2.670  -6.781   8.332  1.00  0.00           H  
ATOM    285  HZ1 LYS A  15       4.739  -5.653   7.968  1.00  0.00           H  
ATOM    286  HZ2 LYS A  15       4.089  -4.210   8.422  1.00  0.00           H  
ATOM    287  HZ3 LYS A  15       4.232  -5.429   9.521  1.00  0.00           H  
ATOM    288  N   GLN A  16      -0.373  -6.992   2.312  1.00  0.00           N  
ATOM    289  CA  GLN A  16      -1.197  -8.044   1.715  1.00  0.00           C  
ATOM    290  C   GLN A  16      -0.390  -8.843   0.690  1.00  0.00           C  
ATOM    291  O   GLN A  16      -0.581 -10.043   0.530  1.00  0.00           O  
ATOM    292  CB  GLN A  16      -2.484  -7.480   1.089  1.00  0.00           C  
ATOM    293  CG  GLN A  16      -3.720  -7.662   1.986  1.00  0.00           C  
ATOM    294  CD  GLN A  16      -3.699  -6.865   3.290  1.00  0.00           C  
ATOM    295  OE1 GLN A  16      -2.716  -6.842   4.023  1.00  0.00           O  
ATOM    296  NE2 GLN A  16      -4.815  -6.229   3.630  1.00  0.00           N  
ATOM    297  H   GLN A  16      -0.595  -6.011   2.130  1.00  0.00           H  
ATOM    298  HA  GLN A  16      -1.482  -8.744   2.501  1.00  0.00           H  
ATOM    299  HB2 GLN A  16      -2.362  -6.437   0.804  1.00  0.00           H  
ATOM    300  HB3 GLN A  16      -2.692  -8.040   0.175  1.00  0.00           H  
ATOM    301  HG2 GLN A  16      -4.590  -7.358   1.403  1.00  0.00           H  
ATOM    302  HG3 GLN A  16      -3.835  -8.717   2.231  1.00  0.00           H  
ATOM    303 HE21 GLN A  16      -5.636  -6.305   3.052  1.00  0.00           H  
ATOM    304 HE22 GLN A  16      -4.827  -5.721   4.499  1.00  0.00           H  
ATOM    305  N   TYR A  17       0.529  -8.185  -0.002  1.00  0.00           N  
ATOM    306  CA  TYR A  17       1.431  -8.791  -0.954  1.00  0.00           C  
ATOM    307  C   TYR A  17       2.329  -9.788  -0.234  1.00  0.00           C  
ATOM    308  O   TYR A  17       2.571 -10.878  -0.742  1.00  0.00           O  
ATOM    309  CB  TYR A  17       2.278  -7.688  -1.615  1.00  0.00           C  
ATOM    310  CG  TYR A  17       1.666  -6.864  -2.737  1.00  0.00           C  
ATOM    311  CD1 TYR A  17       0.919  -7.471  -3.763  1.00  0.00           C  
ATOM    312  CD2 TYR A  17       2.137  -5.553  -2.926  1.00  0.00           C  
ATOM    313  CE1 TYR A  17       0.678  -6.787  -4.969  1.00  0.00           C  
ATOM    314  CE2 TYR A  17       1.845  -4.848  -4.100  1.00  0.00           C  
ATOM    315  CZ  TYR A  17       1.153  -5.476  -5.143  1.00  0.00           C  
ATOM    316  OH  TYR A  17       1.075  -4.859  -6.355  1.00  0.00           O  
ATOM    317  H   TYR A  17       0.645  -7.205   0.195  1.00  0.00           H  
ATOM    318  HA  TYR A  17       0.857  -9.366  -1.677  1.00  0.00           H  
ATOM    319  HB2 TYR A  17       2.616  -7.022  -0.825  1.00  0.00           H  
ATOM    320  HB3 TYR A  17       3.177  -8.121  -2.030  1.00  0.00           H  
ATOM    321  HD1 TYR A  17       0.574  -8.484  -3.662  1.00  0.00           H  
ATOM    322  HD2 TYR A  17       2.790  -5.101  -2.205  1.00  0.00           H  
ATOM    323  HE1 TYR A  17       0.155  -7.291  -5.767  1.00  0.00           H  
ATOM    324  HE2 TYR A  17       2.226  -3.848  -4.225  1.00  0.00           H  
ATOM    325  HH  TYR A  17       0.736  -5.420  -7.054  1.00  0.00           H  
ATOM    326  N   ARG A  18       2.821  -9.432   0.951  1.00  0.00           N  
ATOM    327  CA  ARG A  18       3.693 -10.314   1.714  1.00  0.00           C  
ATOM    328  C   ARG A  18       2.874 -11.500   2.188  1.00  0.00           C  
ATOM    329  O   ARG A  18       3.278 -12.650   2.032  1.00  0.00           O  
ATOM    330  CB  ARG A  18       4.351  -9.588   2.892  1.00  0.00           C  
ATOM    331  CG  ARG A  18       5.484  -8.666   2.426  1.00  0.00           C  
ATOM    332  CD  ARG A  18       6.058  -7.844   3.587  1.00  0.00           C  
ATOM    333  NE  ARG A  18       6.885  -8.661   4.489  1.00  0.00           N  
ATOM    334  CZ  ARG A  18       6.476  -9.285   5.603  1.00  0.00           C  
ATOM    335  NH1 ARG A  18       5.194  -9.238   5.979  1.00  0.00           N  
ATOM    336  NH2 ARG A  18       7.366  -9.962   6.332  1.00  0.00           N  
ATOM    337  H   ARG A  18       2.420  -8.616   1.393  1.00  0.00           H  
ATOM    338  HA  ARG A  18       4.471 -10.699   1.066  1.00  0.00           H  
ATOM    339  HB2 ARG A  18       3.598  -9.019   3.436  1.00  0.00           H  
ATOM    340  HB3 ARG A  18       4.775 -10.344   3.553  1.00  0.00           H  
ATOM    341  HG2 ARG A  18       6.278  -9.262   1.974  1.00  0.00           H  
ATOM    342  HG3 ARG A  18       5.106  -7.985   1.665  1.00  0.00           H  
ATOM    343  HD2 ARG A  18       6.706  -7.077   3.158  1.00  0.00           H  
ATOM    344  HD3 ARG A  18       5.259  -7.322   4.116  1.00  0.00           H  
ATOM    345  HE  ARG A  18       7.863  -8.731   4.236  1.00  0.00           H  
ATOM    346 HH11 ARG A  18       4.527  -8.764   5.389  1.00  0.00           H  
ATOM    347 HH12 ARG A  18       4.869  -9.730   6.798  1.00  0.00           H  
ATOM    348 HH21 ARG A  18       8.331  -9.995   6.035  1.00  0.00           H  
ATOM    349 HH22 ARG A  18       7.092 -10.459   7.165  1.00  0.00           H  
ATOM    350  N   GLU A  19       1.702 -11.196   2.739  1.00  0.00           N  
ATOM    351  CA  GLU A  19       0.728 -12.185   3.147  1.00  0.00           C  
ATOM    352  C   GLU A  19       0.503 -13.182   2.010  1.00  0.00           C  
ATOM    353  O   GLU A  19       0.581 -14.392   2.221  1.00  0.00           O  
ATOM    354  CB  GLU A  19      -0.562 -11.484   3.591  1.00  0.00           C  
ATOM    355  CG  GLU A  19      -1.518 -12.420   4.338  1.00  0.00           C  
ATOM    356  CD  GLU A  19      -2.760 -11.671   4.814  1.00  0.00           C  
ATOM    357  OE1 GLU A  19      -3.414 -11.048   3.951  1.00  0.00           O  
ATOM    358  OE2 GLU A  19      -3.023 -11.729   6.035  1.00  0.00           O  
ATOM    359  H   GLU A  19       1.471 -10.213   2.805  1.00  0.00           H  
ATOM    360  HA  GLU A  19       1.134 -12.720   3.998  1.00  0.00           H  
ATOM    361  HB2 GLU A  19      -0.319 -10.651   4.254  1.00  0.00           H  
ATOM    362  HB3 GLU A  19      -1.075 -11.097   2.716  1.00  0.00           H  
ATOM    363  HG2 GLU A  19      -1.835 -13.227   3.678  1.00  0.00           H  
ATOM    364  HG3 GLU A  19      -1.007 -12.847   5.200  1.00  0.00           H  
ATOM    365  N   ALA A  20       0.241 -12.690   0.797  1.00  0.00           N  
ATOM    366  CA  ALA A  20      -0.095 -13.597  -0.288  1.00  0.00           C  
ATOM    367  C   ALA A  20       1.144 -14.161  -0.991  1.00  0.00           C  
ATOM    368  O   ALA A  20       1.014 -15.132  -1.732  1.00  0.00           O  
ATOM    369  CB  ALA A  20      -1.090 -12.929  -1.229  1.00  0.00           C  
ATOM    370  H   ALA A  20       0.229 -11.676   0.630  1.00  0.00           H  
ATOM    371  HA  ALA A  20      -0.629 -14.454   0.120  1.00  0.00           H  
ATOM    372  HB1 ALA A  20      -2.065 -12.891  -0.737  1.00  0.00           H  
ATOM    373  HB2 ALA A  20      -0.754 -11.918  -1.421  1.00  0.00           H  
ATOM    374  HB3 ALA A  20      -1.191 -13.479  -2.164  1.00  0.00           H  
ATOM    375  N   LEU A  21       2.344 -13.626  -0.752  1.00  0.00           N  
ATOM    376  CA  LEU A  21       3.578 -14.100  -1.378  1.00  0.00           C  
ATOM    377  C   LEU A  21       3.710 -15.622  -1.267  1.00  0.00           C  
ATOM    378  O   LEU A  21       4.149 -16.268  -2.213  1.00  0.00           O  
ATOM    379  CB  LEU A  21       4.802 -13.387  -0.771  1.00  0.00           C  
ATOM    380  CG  LEU A  21       6.138 -13.655  -1.493  1.00  0.00           C  
ATOM    381  CD1 LEU A  21       6.156 -13.112  -2.927  1.00  0.00           C  
ATOM    382  CD2 LEU A  21       7.276 -12.951  -0.745  1.00  0.00           C  
ATOM    383  H   LEU A  21       2.400 -12.788  -0.184  1.00  0.00           H  
ATOM    384  HA  LEU A  21       3.506 -13.838  -2.433  1.00  0.00           H  
ATOM    385  HB2 LEU A  21       4.630 -12.312  -0.779  1.00  0.00           H  
ATOM    386  HB3 LEU A  21       4.902 -13.708   0.267  1.00  0.00           H  
ATOM    387  HG  LEU A  21       6.345 -14.726  -1.509  1.00  0.00           H  
ATOM    388 HD11 LEU A  21       5.418 -13.617  -3.549  1.00  0.00           H  
ATOM    389 HD12 LEU A  21       5.953 -12.042  -2.899  1.00  0.00           H  
ATOM    390 HD13 LEU A  21       7.138 -13.267  -3.375  1.00  0.00           H  
ATOM    391 HD21 LEU A  21       7.104 -11.873  -0.729  1.00  0.00           H  
ATOM    392 HD22 LEU A  21       7.335 -13.320   0.279  1.00  0.00           H  
ATOM    393 HD23 LEU A  21       8.225 -13.146  -1.246  1.00  0.00           H  
ATOM    394  N   GLU A  22       3.313 -16.195  -0.129  1.00  0.00           N  
ATOM    395  CA  GLU A  22       3.349 -17.627   0.125  1.00  0.00           C  
ATOM    396  C   GLU A  22       2.185 -18.346  -0.552  1.00  0.00           C  
ATOM    397  O   GLU A  22       2.346 -19.472  -1.007  1.00  0.00           O  
ATOM    398  CB  GLU A  22       3.338 -17.896   1.636  1.00  0.00           C  
ATOM    399  CG  GLU A  22       4.718 -17.663   2.266  1.00  0.00           C  
ATOM    400  CD  GLU A  22       5.676 -18.815   1.966  1.00  0.00           C  
ATOM    401  OE1 GLU A  22       5.676 -19.773   2.769  1.00  0.00           O  
ATOM    402  OE2 GLU A  22       6.382 -18.724   0.939  1.00  0.00           O  
ATOM    403  H   GLU A  22       2.879 -15.605   0.557  1.00  0.00           H  
ATOM    404  HA  GLU A  22       4.263 -18.025  -0.306  1.00  0.00           H  
ATOM    405  HB2 GLU A  22       2.595 -17.257   2.117  1.00  0.00           H  
ATOM    406  HB3 GLU A  22       3.054 -18.936   1.813  1.00  0.00           H  
ATOM    407  HG2 GLU A  22       5.146 -16.726   1.909  1.00  0.00           H  
ATOM    408  HG3 GLU A  22       4.599 -17.597   3.347  1.00  0.00           H  
ATOM    409  N   TYR A  23       1.011 -17.717  -0.605  1.00  0.00           N  
ATOM    410  CA  TYR A  23      -0.120 -18.273  -1.336  1.00  0.00           C  
ATOM    411  C   TYR A  23       0.268 -18.466  -2.804  1.00  0.00           C  
ATOM    412  O   TYR A  23      -0.119 -19.457  -3.417  1.00  0.00           O  
ATOM    413  CB  TYR A  23      -1.354 -17.361  -1.211  1.00  0.00           C  
ATOM    414  CG  TYR A  23      -2.513 -17.956  -0.435  1.00  0.00           C  
ATOM    415  CD1 TYR A  23      -3.367 -18.881  -1.060  1.00  0.00           C  
ATOM    416  CD2 TYR A  23      -2.780 -17.537   0.883  1.00  0.00           C  
ATOM    417  CE1 TYR A  23      -4.503 -19.359  -0.384  1.00  0.00           C  
ATOM    418  CE2 TYR A  23      -3.913 -18.023   1.560  1.00  0.00           C  
ATOM    419  CZ  TYR A  23      -4.774 -18.931   0.925  1.00  0.00           C  
ATOM    420  OH  TYR A  23      -5.908 -19.359   1.548  1.00  0.00           O  
ATOM    421  H   TYR A  23       0.958 -16.760  -0.292  1.00  0.00           H  
ATOM    422  HA  TYR A  23      -0.356 -19.254  -0.920  1.00  0.00           H  
ATOM    423  HB2 TYR A  23      -1.075 -16.420  -0.746  1.00  0.00           H  
ATOM    424  HB3 TYR A  23      -1.723 -17.118  -2.208  1.00  0.00           H  
ATOM    425  HD1 TYR A  23      -3.152 -19.223  -2.062  1.00  0.00           H  
ATOM    426  HD2 TYR A  23      -2.125 -16.834   1.377  1.00  0.00           H  
ATOM    427  HE1 TYR A  23      -5.159 -20.071  -0.865  1.00  0.00           H  
ATOM    428  HE2 TYR A  23      -4.119 -17.683   2.565  1.00  0.00           H  
ATOM    429  HH  TYR A  23      -6.035 -18.944   2.405  1.00  0.00           H  
ATOM    430  N   VAL A  24       0.992 -17.496  -3.369  1.00  0.00           N  
ATOM    431  CA  VAL A  24       1.291 -17.488  -4.801  1.00  0.00           C  
ATOM    432  C   VAL A  24       2.636 -18.166  -5.111  1.00  0.00           C  
ATOM    433  O   VAL A  24       2.792 -18.759  -6.174  1.00  0.00           O  
ATOM    434  CB  VAL A  24       1.196 -16.055  -5.358  1.00  0.00           C  
ATOM    435  CG1 VAL A  24       1.225 -16.065  -6.892  1.00  0.00           C  
ATOM    436  CG2 VAL A  24      -0.128 -15.395  -4.947  1.00  0.00           C  
ATOM    437  H   VAL A  24       1.254 -16.702  -2.787  1.00  0.00           H  
ATOM    438  HA  VAL A  24       0.524 -18.067  -5.321  1.00  0.00           H  
ATOM    439  HB  VAL A  24       2.029 -15.460  -4.979  1.00  0.00           H  
ATOM    440 HG11 VAL A  24       2.138 -16.526  -7.255  1.00  0.00           H  
ATOM    441 HG12 VAL A  24       0.373 -16.629  -7.277  1.00  0.00           H  
ATOM    442 HG13 VAL A  24       1.174 -15.047  -7.276  1.00  0.00           H  
ATOM    443 HG21 VAL A  24      -0.949 -16.058  -5.210  1.00  0.00           H  
ATOM    444 HG22 VAL A  24      -0.164 -15.204  -3.878  1.00  0.00           H  
ATOM    445 HG23 VAL A  24      -0.251 -14.443  -5.465  1.00  0.00           H  
ATOM    446  N   LYS A  25       3.616 -18.055  -4.211  1.00  0.00           N  
ATOM    447  CA  LYS A  25       4.989 -18.518  -4.391  1.00  0.00           C  
ATOM    448  C   LYS A  25       5.614 -17.959  -5.675  1.00  0.00           C  
ATOM    449  O   LYS A  25       6.066 -18.709  -6.538  1.00  0.00           O  
ATOM    450  CB  LYS A  25       5.078 -20.050  -4.338  1.00  0.00           C  
ATOM    451  CG  LYS A  25       4.590 -20.624  -2.999  1.00  0.00           C  
ATOM    452  CD  LYS A  25       5.101 -22.059  -2.807  1.00  0.00           C  
ATOM    453  CE  LYS A  25       4.360 -23.055  -3.713  1.00  0.00           C  
ATOM    454  NZ  LYS A  25       5.207 -24.213  -4.045  1.00  0.00           N  
ATOM    455  H   LYS A  25       3.423 -17.540  -3.362  1.00  0.00           H  
ATOM    456  HA  LYS A  25       5.578 -18.128  -3.560  1.00  0.00           H  
ATOM    457  HB2 LYS A  25       4.506 -20.474  -5.163  1.00  0.00           H  
ATOM    458  HB3 LYS A  25       6.126 -20.319  -4.474  1.00  0.00           H  
ATOM    459  HG2 LYS A  25       4.980 -20.009  -2.185  1.00  0.00           H  
ATOM    460  HG3 LYS A  25       3.500 -20.597  -2.957  1.00  0.00           H  
ATOM    461  HD2 LYS A  25       6.173 -22.078  -3.010  1.00  0.00           H  
ATOM    462  HD3 LYS A  25       4.950 -22.349  -1.765  1.00  0.00           H  
ATOM    463  HE2 LYS A  25       3.456 -23.394  -3.204  1.00  0.00           H  
ATOM    464  HE3 LYS A  25       4.064 -22.582  -4.648  1.00  0.00           H  
ATOM    465  HZ1 LYS A  25       6.003 -23.899  -4.582  1.00  0.00           H  
ATOM    466  HZ2 LYS A  25       5.527 -24.663  -3.200  1.00  0.00           H  
ATOM    467  HZ3 LYS A  25       4.676 -24.871  -4.598  1.00  0.00           H  
ATOM    468  N   LEU A  26       5.679 -16.631  -5.795  1.00  0.00           N  
ATOM    469  CA  LEU A  26       6.127 -15.965  -7.014  1.00  0.00           C  
ATOM    470  C   LEU A  26       7.194 -14.906  -6.699  1.00  0.00           C  
ATOM    471  O   LEU A  26       6.882 -13.913  -6.043  1.00  0.00           O  
ATOM    472  CB  LEU A  26       4.894 -15.350  -7.684  1.00  0.00           C  
ATOM    473  CG  LEU A  26       5.213 -14.555  -8.955  1.00  0.00           C  
ATOM    474  CD1 LEU A  26       5.424 -15.479 -10.161  1.00  0.00           C  
ATOM    475  CD2 LEU A  26       4.078 -13.574  -9.245  1.00  0.00           C  
ATOM    476  H   LEU A  26       5.332 -16.065  -5.034  1.00  0.00           H  
ATOM    477  HA  LEU A  26       6.525 -16.698  -7.711  1.00  0.00           H  
ATOM    478  HB2 LEU A  26       4.203 -16.152  -7.942  1.00  0.00           H  
ATOM    479  HB3 LEU A  26       4.403 -14.700  -6.960  1.00  0.00           H  
ATOM    480  HG  LEU A  26       6.109 -13.963  -8.803  1.00  0.00           H  
ATOM    481 HD11 LEU A  26       6.245 -16.170  -9.975  1.00  0.00           H  
ATOM    482 HD12 LEU A  26       4.517 -16.052 -10.354  1.00  0.00           H  
ATOM    483 HD13 LEU A  26       5.660 -14.888 -11.046  1.00  0.00           H  
ATOM    484 HD21 LEU A  26       3.153 -14.114  -9.444  1.00  0.00           H  
ATOM    485 HD22 LEU A  26       3.927 -12.905  -8.399  1.00  0.00           H  
ATOM    486 HD23 LEU A  26       4.349 -12.970 -10.107  1.00  0.00           H  
ATOM    487  N   PRO A  27       8.437 -15.026  -7.195  1.00  0.00           N  
ATOM    488  CA  PRO A  27       9.461 -14.019  -6.955  1.00  0.00           C  
ATOM    489  C   PRO A  27       9.147 -12.701  -7.676  1.00  0.00           C  
ATOM    490  O   PRO A  27       9.492 -11.636  -7.176  1.00  0.00           O  
ATOM    491  CB  PRO A  27      10.779 -14.644  -7.418  1.00  0.00           C  
ATOM    492  CG  PRO A  27      10.341 -15.646  -8.487  1.00  0.00           C  
ATOM    493  CD  PRO A  27       8.973 -16.121  -7.993  1.00  0.00           C  
ATOM    494  HA  PRO A  27       9.534 -13.812  -5.885  1.00  0.00           H  
ATOM    495  HB2 PRO A  27      11.485 -13.903  -7.795  1.00  0.00           H  
ATOM    496  HB3 PRO A  27      11.225 -15.187  -6.583  1.00  0.00           H  
ATOM    497  HG2 PRO A  27      10.227 -15.127  -9.440  1.00  0.00           H  
ATOM    498  HG3 PRO A  27      11.050 -16.469  -8.593  1.00  0.00           H  
ATOM    499  HD2 PRO A  27       8.351 -16.361  -8.855  1.00  0.00           H  
ATOM    500  HD3 PRO A  27       9.087 -17.002  -7.358  1.00  0.00           H  
ATOM    501  N   VAL A  28       8.481 -12.735  -8.836  1.00  0.00           N  
ATOM    502  CA  VAL A  28       7.971 -11.508  -9.450  1.00  0.00           C  
ATOM    503  C   VAL A  28       7.154 -10.698  -8.436  1.00  0.00           C  
ATOM    504  O   VAL A  28       7.240  -9.478  -8.434  1.00  0.00           O  
ATOM    505  CB  VAL A  28       7.180 -11.796 -10.742  1.00  0.00           C  
ATOM    506  CG1 VAL A  28       6.189 -10.681 -11.107  1.00  0.00           C  
ATOM    507  CG2 VAL A  28       8.105 -11.993 -11.947  1.00  0.00           C  
ATOM    508  H   VAL A  28       8.237 -13.621  -9.247  1.00  0.00           H  
ATOM    509  HA  VAL A  28       8.817 -10.895  -9.742  1.00  0.00           H  
ATOM    510  HB  VAL A  28       6.623 -12.710 -10.597  1.00  0.00           H  
ATOM    511 HG11 VAL A  28       5.385 -10.624 -10.372  1.00  0.00           H  
ATOM    512 HG12 VAL A  28       6.705  -9.721 -11.158  1.00  0.00           H  
ATOM    513 HG13 VAL A  28       5.739 -10.888 -12.076  1.00  0.00           H  
ATOM    514 HG21 VAL A  28       8.626 -11.061 -12.171  1.00  0.00           H  
ATOM    515 HG22 VAL A  28       8.830 -12.780 -11.745  1.00  0.00           H  
ATOM    516 HG23 VAL A  28       7.510 -12.274 -12.819  1.00  0.00           H  
ATOM    517  N   LEU A  29       6.391 -11.356  -7.559  1.00  0.00           N  
ATOM    518  CA  LEU A  29       5.604 -10.651  -6.561  1.00  0.00           C  
ATOM    519  C   LEU A  29       6.575  -9.878  -5.673  1.00  0.00           C  
ATOM    520  O   LEU A  29       6.467  -8.667  -5.598  1.00  0.00           O  
ATOM    521  CB  LEU A  29       4.676 -11.606  -5.791  1.00  0.00           C  
ATOM    522  CG  LEU A  29       3.190 -11.251  -5.946  1.00  0.00           C  
ATOM    523  CD1 LEU A  29       2.322 -12.455  -5.561  1.00  0.00           C  
ATOM    524  CD2 LEU A  29       2.825 -10.062  -5.054  1.00  0.00           C  
ATOM    525  H   LEU A  29       6.505 -12.349  -7.456  1.00  0.00           H  
ATOM    526  HA  LEU A  29       4.989  -9.918  -7.085  1.00  0.00           H  
ATOM    527  HB2 LEU A  29       4.813 -12.619  -6.155  1.00  0.00           H  
ATOM    528  HB3 LEU A  29       4.916 -11.585  -4.734  1.00  0.00           H  
ATOM    529  HG  LEU A  29       2.981 -11.005  -6.988  1.00  0.00           H  
ATOM    530 HD11 LEU A  29       2.521 -13.283  -6.241  1.00  0.00           H  
ATOM    531 HD12 LEU A  29       2.540 -12.771  -4.541  1.00  0.00           H  
ATOM    532 HD13 LEU A  29       1.267 -12.191  -5.636  1.00  0.00           H  
ATOM    533 HD21 LEU A  29       2.951 -10.325  -4.003  1.00  0.00           H  
ATOM    534 HD22 LEU A  29       3.451  -9.201  -5.285  1.00  0.00           H  
ATOM    535 HD23 LEU A  29       1.783  -9.798  -5.230  1.00  0.00           H  
ATOM    536  N   ALA A  30       7.581 -10.539  -5.095  1.00  0.00           N  
ATOM    537  CA  ALA A  30       8.731  -9.864  -4.481  1.00  0.00           C  
ATOM    538  C   ALA A  30       9.213  -8.644  -5.244  1.00  0.00           C  
ATOM    539  O   ALA A  30       9.324  -7.564  -4.669  1.00  0.00           O  
ATOM    540  CB  ALA A  30       9.843 -10.839  -4.085  1.00  0.00           C  
ATOM    541  H   ALA A  30       7.560 -11.546  -5.150  1.00  0.00           H  
ATOM    542  HA  ALA A  30       8.458  -9.362  -3.580  1.00  0.00           H  
ATOM    543  HB1 ALA A  30       9.424 -11.651  -3.490  1.00  0.00           H  
ATOM    544  HB2 ALA A  30      10.347 -11.248  -4.956  1.00  0.00           H  
ATOM    545  HB3 ALA A  30      10.579 -10.309  -3.480  1.00  0.00           H  
ATOM    546  N   LYS A  31       9.474  -8.779  -6.532  1.00  0.00           N  
ATOM    547  CA  LYS A  31       9.978  -7.618  -7.257  1.00  0.00           C  
ATOM    548  C   LYS A  31       8.923  -6.524  -7.441  1.00  0.00           C  
ATOM    549  O   LYS A  31       9.260  -5.341  -7.388  1.00  0.00           O  
ATOM    550  CB  LYS A  31      10.687  -8.054  -8.539  1.00  0.00           C  
ATOM    551  CG  LYS A  31      12.135  -8.429  -8.176  1.00  0.00           C  
ATOM    552  CD  LYS A  31      12.769  -9.348  -9.221  1.00  0.00           C  
ATOM    553  CE  LYS A  31      12.391 -10.800  -8.912  1.00  0.00           C  
ATOM    554  NZ  LYS A  31      12.804 -11.708  -9.994  1.00  0.00           N  
ATOM    555  H   LYS A  31       9.251  -9.669  -6.977  1.00  0.00           H  
ATOM    556  HA  LYS A  31      10.727  -7.133  -6.632  1.00  0.00           H  
ATOM    557  HB2 LYS A  31      10.147  -8.885  -8.989  1.00  0.00           H  
ATOM    558  HB3 LYS A  31      10.709  -7.224  -9.248  1.00  0.00           H  
ATOM    559  HG2 LYS A  31      12.710  -7.502  -8.108  1.00  0.00           H  
ATOM    560  HG3 LYS A  31      12.171  -8.914  -7.198  1.00  0.00           H  
ATOM    561  HD2 LYS A  31      12.428  -9.052 -10.215  1.00  0.00           H  
ATOM    562  HD3 LYS A  31      13.855  -9.242  -9.175  1.00  0.00           H  
ATOM    563  HE2 LYS A  31      12.877 -11.109  -7.983  1.00  0.00           H  
ATOM    564  HE3 LYS A  31      11.314 -10.883  -8.783  1.00  0.00           H  
ATOM    565  HZ1 LYS A  31      12.308 -11.465 -10.841  1.00  0.00           H  
ATOM    566  HZ2 LYS A  31      13.798 -11.624 -10.150  1.00  0.00           H  
ATOM    567  HZ3 LYS A  31      12.583 -12.659  -9.738  1.00  0.00           H  
ATOM    568  N   ILE A  32       7.653  -6.885  -7.609  1.00  0.00           N  
ATOM    569  CA  ILE A  32       6.596  -5.896  -7.727  1.00  0.00           C  
ATOM    570  C   ILE A  32       6.498  -5.170  -6.394  1.00  0.00           C  
ATOM    571  O   ILE A  32       6.401  -3.949  -6.341  1.00  0.00           O  
ATOM    572  CB  ILE A  32       5.271  -6.581  -8.124  1.00  0.00           C  
ATOM    573  CG1 ILE A  32       5.341  -6.974  -9.610  1.00  0.00           C  
ATOM    574  CG2 ILE A  32       4.071  -5.666  -7.846  1.00  0.00           C  
ATOM    575  CD1 ILE A  32       4.181  -7.870 -10.055  1.00  0.00           C  
ATOM    576  H   ILE A  32       7.380  -7.851  -7.452  1.00  0.00           H  
ATOM    577  HA  ILE A  32       6.858  -5.161  -8.491  1.00  0.00           H  
ATOM    578  HB  ILE A  32       5.140  -7.483  -7.525  1.00  0.00           H  
ATOM    579 HG12 ILE A  32       5.355  -6.077 -10.228  1.00  0.00           H  
ATOM    580 HG13 ILE A  32       6.266  -7.520  -9.791  1.00  0.00           H  
ATOM    581 HG21 ILE A  32       3.926  -5.543  -6.773  1.00  0.00           H  
ATOM    582 HG22 ILE A  32       4.250  -4.689  -8.288  1.00  0.00           H  
ATOM    583 HG23 ILE A  32       3.151  -6.084  -8.251  1.00  0.00           H  
ATOM    584 HD11 ILE A  32       4.083  -8.719  -9.378  1.00  0.00           H  
ATOM    585 HD12 ILE A  32       3.244  -7.314 -10.079  1.00  0.00           H  
ATOM    586 HD13 ILE A  32       4.386  -8.238 -11.060  1.00  0.00           H  
ATOM    587  N   LEU A  33       6.519  -5.940  -5.312  1.00  0.00           N  
ATOM    588  CA  LEU A  33       6.187  -5.454  -4.001  1.00  0.00           C  
ATOM    589  C   LEU A  33       7.323  -4.539  -3.536  1.00  0.00           C  
ATOM    590  O   LEU A  33       7.069  -3.474  -2.987  1.00  0.00           O  
ATOM    591  CB  LEU A  33       5.775  -6.662  -3.143  1.00  0.00           C  
ATOM    592  CG  LEU A  33       6.742  -7.352  -2.202  1.00  0.00           C  
ATOM    593  CD1 LEU A  33       7.122  -6.463  -1.036  1.00  0.00           C  
ATOM    594  CD2 LEU A  33       5.962  -8.551  -1.641  1.00  0.00           C  
ATOM    595  H   LEU A  33       6.749  -6.923  -5.390  1.00  0.00           H  
ATOM    596  HA  LEU A  33       5.282  -4.849  -4.081  1.00  0.00           H  
ATOM    597  HB2 LEU A  33       4.937  -6.385  -2.527  1.00  0.00           H  
ATOM    598  HB3 LEU A  33       5.450  -7.455  -3.817  1.00  0.00           H  
ATOM    599  HG  LEU A  33       7.632  -7.645  -2.740  1.00  0.00           H  
ATOM    600 HD11 LEU A  33       7.812  -5.692  -1.363  1.00  0.00           H  
ATOM    601 HD12 LEU A  33       6.211  -6.016  -0.643  1.00  0.00           H  
ATOM    602 HD13 LEU A  33       7.606  -7.082  -0.287  1.00  0.00           H  
ATOM    603 HD21 LEU A  33       5.136  -8.184  -1.029  1.00  0.00           H  
ATOM    604 HD22 LEU A  33       5.545  -9.157  -2.448  1.00  0.00           H  
ATOM    605 HD23 LEU A  33       6.605  -9.167  -1.022  1.00  0.00           H  
ATOM    606  N   GLU A  34       8.573  -4.924  -3.821  1.00  0.00           N  
ATOM    607  CA  GLU A  34       9.751  -4.087  -3.629  1.00  0.00           C  
ATOM    608  C   GLU A  34       9.577  -2.759  -4.361  1.00  0.00           C  
ATOM    609  O   GLU A  34       9.693  -1.695  -3.758  1.00  0.00           O  
ATOM    610  CB  GLU A  34      10.998  -4.845  -4.114  1.00  0.00           C  
ATOM    611  CG  GLU A  34      12.299  -4.301  -3.501  1.00  0.00           C  
ATOM    612  CD  GLU A  34      12.731  -2.966  -4.106  1.00  0.00           C  
ATOM    613  OE1 GLU A  34      12.844  -2.925  -5.351  1.00  0.00           O  
ATOM    614  OE2 GLU A  34      12.957  -2.026  -3.316  1.00  0.00           O  
ATOM    615  H   GLU A  34       8.699  -5.824  -4.267  1.00  0.00           H  
ATOM    616  HA  GLU A  34       9.873  -3.867  -2.573  1.00  0.00           H  
ATOM    617  HB2 GLU A  34      10.907  -5.886  -3.822  1.00  0.00           H  
ATOM    618  HB3 GLU A  34      11.057  -4.819  -5.203  1.00  0.00           H  
ATOM    619  HG2 GLU A  34      12.184  -4.190  -2.422  1.00  0.00           H  
ATOM    620  HG3 GLU A  34      13.100  -5.016  -3.687  1.00  0.00           H  
ATOM    621  N   ASP A  35       9.324  -2.831  -5.668  1.00  0.00           N  
ATOM    622  CA  ASP A  35       9.212  -1.632  -6.489  1.00  0.00           C  
ATOM    623  C   ASP A  35       8.162  -0.686  -5.904  1.00  0.00           C  
ATOM    624  O   ASP A  35       8.447   0.484  -5.655  1.00  0.00           O  
ATOM    625  CB  ASP A  35       8.894  -1.999  -7.941  1.00  0.00           C  
ATOM    626  CG  ASP A  35       9.051  -0.787  -8.853  1.00  0.00           C  
ATOM    627  OD1 ASP A  35       8.120   0.044  -8.884  1.00  0.00           O  
ATOM    628  OD2 ASP A  35      10.100  -0.719  -9.528  1.00  0.00           O  
ATOM    629  H   ASP A  35       9.257  -3.748  -6.096  1.00  0.00           H  
ATOM    630  HA  ASP A  35      10.181  -1.127  -6.469  1.00  0.00           H  
ATOM    631  HB2 ASP A  35       9.585  -2.773  -8.275  1.00  0.00           H  
ATOM    632  HB3 ASP A  35       7.878  -2.384  -8.011  1.00  0.00           H  
ATOM    633  N   GLU A  36       6.966  -1.219  -5.638  1.00  0.00           N  
ATOM    634  CA  GLU A  36       5.909  -0.487  -4.960  1.00  0.00           C  
ATOM    635  C   GLU A  36       6.453   0.163  -3.685  1.00  0.00           C  
ATOM    636  O   GLU A  36       6.238   1.351  -3.467  1.00  0.00           O  
ATOM    637  CB  GLU A  36       4.730  -1.409  -4.627  1.00  0.00           C  
ATOM    638  CG  GLU A  36       4.021  -1.989  -5.863  1.00  0.00           C  
ATOM    639  CD  GLU A  36       2.610  -1.425  -6.034  1.00  0.00           C  
ATOM    640  OE1 GLU A  36       1.817  -1.561  -5.077  1.00  0.00           O  
ATOM    641  OE2 GLU A  36       2.340  -0.884  -7.124  1.00  0.00           O  
ATOM    642  H   GLU A  36       6.807  -2.194  -5.861  1.00  0.00           H  
ATOM    643  HA  GLU A  36       5.546   0.301  -5.620  1.00  0.00           H  
ATOM    644  HB2 GLU A  36       5.078  -2.226  -3.997  1.00  0.00           H  
ATOM    645  HB3 GLU A  36       4.015  -0.816  -4.054  1.00  0.00           H  
ATOM    646  HG2 GLU A  36       4.602  -1.796  -6.764  1.00  0.00           H  
ATOM    647  HG3 GLU A  36       3.928  -3.067  -5.744  1.00  0.00           H  
ATOM    648  N   GLU A  37       7.163  -0.593  -2.840  1.00  0.00           N  
ATOM    649  CA  GLU A  37       7.688  -0.100  -1.591  1.00  0.00           C  
ATOM    650  C   GLU A  37       8.448   1.213  -1.802  1.00  0.00           C  
ATOM    651  O   GLU A  37       8.251   2.158  -1.047  1.00  0.00           O  
ATOM    652  CB  GLU A  37       8.500  -1.235  -0.939  1.00  0.00           C  
ATOM    653  CG  GLU A  37       8.283  -1.306   0.564  1.00  0.00           C  
ATOM    654  CD  GLU A  37       9.216  -0.392   1.350  1.00  0.00           C  
ATOM    655  OE1 GLU A  37       8.824   0.772   1.572  1.00  0.00           O  
ATOM    656  OE2 GLU A  37      10.303  -0.885   1.721  1.00  0.00           O  
ATOM    657  H   GLU A  37       7.401  -1.558  -3.038  1.00  0.00           H  
ATOM    658  HA  GLU A  37       6.825   0.129  -0.967  1.00  0.00           H  
ATOM    659  HB2 GLU A  37       8.128  -2.199  -1.286  1.00  0.00           H  
ATOM    660  HB3 GLU A  37       9.561  -1.189  -1.179  1.00  0.00           H  
ATOM    661  HG2 GLU A  37       7.242  -1.080   0.781  1.00  0.00           H  
ATOM    662  HG3 GLU A  37       8.467  -2.343   0.828  1.00  0.00           H  
ATOM    663  N   LYS A  38       9.251   1.321  -2.858  1.00  0.00           N  
ATOM    664  CA  LYS A  38       9.941   2.564  -3.173  1.00  0.00           C  
ATOM    665  C   LYS A  38       8.962   3.697  -3.503  1.00  0.00           C  
ATOM    666  O   LYS A  38       9.106   4.813  -3.000  1.00  0.00           O  
ATOM    667  CB  LYS A  38      10.929   2.321  -4.322  1.00  0.00           C  
ATOM    668  CG  LYS A  38      11.897   3.500  -4.514  1.00  0.00           C  
ATOM    669  CD  LYS A  38      13.005   3.498  -3.450  1.00  0.00           C  
ATOM    670  CE  LYS A  38      13.633   4.887  -3.316  1.00  0.00           C  
ATOM    671  NZ  LYS A  38      14.741   4.874  -2.345  1.00  0.00           N  
ATOM    672  H   LYS A  38       9.328   0.532  -3.491  1.00  0.00           H  
ATOM    673  HA  LYS A  38      10.476   2.878  -2.278  1.00  0.00           H  
ATOM    674  HB2 LYS A  38      11.490   1.405  -4.128  1.00  0.00           H  
ATOM    675  HB3 LYS A  38      10.353   2.175  -5.237  1.00  0.00           H  
ATOM    676  HG2 LYS A  38      12.355   3.419  -5.500  1.00  0.00           H  
ATOM    677  HG3 LYS A  38      11.338   4.437  -4.478  1.00  0.00           H  
ATOM    678  HD2 LYS A  38      12.608   3.212  -2.474  1.00  0.00           H  
ATOM    679  HD3 LYS A  38      13.760   2.762  -3.733  1.00  0.00           H  
ATOM    680  HE2 LYS A  38      14.006   5.225  -4.284  1.00  0.00           H  
ATOM    681  HE3 LYS A  38      12.878   5.591  -2.958  1.00  0.00           H  
ATOM    682  HZ1 LYS A  38      14.395   4.565  -1.444  1.00  0.00           H  
ATOM    683  HZ2 LYS A  38      15.463   4.241  -2.662  1.00  0.00           H  
ATOM    684  HZ3 LYS A  38      15.126   5.803  -2.251  1.00  0.00           H  
ATOM    685  N   HIS A  39       7.984   3.446  -4.372  1.00  0.00           N  
ATOM    686  CA  HIS A  39       6.977   4.452  -4.690  1.00  0.00           C  
ATOM    687  C   HIS A  39       6.318   4.968  -3.419  1.00  0.00           C  
ATOM    688  O   HIS A  39       6.089   6.163  -3.266  1.00  0.00           O  
ATOM    689  CB  HIS A  39       5.917   3.869  -5.622  1.00  0.00           C  
ATOM    690  CG  HIS A  39       6.416   3.743  -7.032  1.00  0.00           C  
ATOM    691  ND1 HIS A  39       6.639   4.782  -7.915  1.00  0.00           N  
ATOM    692  CD2 HIS A  39       6.775   2.579  -7.642  1.00  0.00           C  
ATOM    693  CE1 HIS A  39       7.117   4.248  -9.052  1.00  0.00           C  
ATOM    694  NE2 HIS A  39       7.215   2.913  -8.902  1.00  0.00           N  
ATOM    695  H   HIS A  39       7.882   2.503  -4.733  1.00  0.00           H  
ATOM    696  HA  HIS A  39       7.458   5.299  -5.180  1.00  0.00           H  
ATOM    697  HB2 HIS A  39       5.585   2.895  -5.263  1.00  0.00           H  
ATOM    698  HB3 HIS A  39       5.044   4.516  -5.603  1.00  0.00           H  
ATOM    699  HD1 HIS A  39       6.455   5.758  -7.741  1.00  0.00           H  
ATOM    700  HD2 HIS A  39       6.712   1.586  -7.225  1.00  0.00           H  
ATOM    701  HE1 HIS A  39       7.349   4.799  -9.950  1.00  0.00           H  
ATOM    702  HE2 HIS A  39       7.510   2.242  -9.601  1.00  0.00           H  
ATOM    703  N   ILE A  40       6.006   4.061  -2.507  1.00  0.00           N  
ATOM    704  CA  ILE A  40       5.313   4.403  -1.284  1.00  0.00           C  
ATOM    705  C   ILE A  40       6.283   5.143  -0.362  1.00  0.00           C  
ATOM    706  O   ILE A  40       5.910   6.122   0.285  1.00  0.00           O  
ATOM    707  CB  ILE A  40       4.717   3.124  -0.679  1.00  0.00           C  
ATOM    708  CG1 ILE A  40       3.832   2.424  -1.727  1.00  0.00           C  
ATOM    709  CG2 ILE A  40       3.864   3.438   0.561  1.00  0.00           C  
ATOM    710  CD1 ILE A  40       3.663   0.944  -1.391  1.00  0.00           C  
ATOM    711  H   ILE A  40       6.219   3.086  -2.694  1.00  0.00           H  
ATOM    712  HA  ILE A  40       4.510   5.089  -1.547  1.00  0.00           H  
ATOM    713  HB  ILE A  40       5.535   2.462  -0.392  1.00  0.00           H  
ATOM    714 HG12 ILE A  40       2.885   2.941  -1.803  1.00  0.00           H  
ATOM    715 HG13 ILE A  40       4.235   2.454  -2.733  1.00  0.00           H  
ATOM    716 HG21 ILE A  40       4.478   3.888   1.336  1.00  0.00           H  
ATOM    717 HG22 ILE A  40       3.064   4.129   0.292  1.00  0.00           H  
ATOM    718 HG23 ILE A  40       3.422   2.529   0.971  1.00  0.00           H  
ATOM    719 HD11 ILE A  40       4.634   0.461  -1.459  1.00  0.00           H  
ATOM    720 HD12 ILE A  40       3.278   0.790  -0.386  1.00  0.00           H  
ATOM    721 HD13 ILE A  40       2.989   0.490  -2.115  1.00  0.00           H  
ATOM    722  N   GLU A  41       7.551   4.732  -0.356  1.00  0.00           N  
ATOM    723  CA  GLU A  41       8.605   5.410   0.369  1.00  0.00           C  
ATOM    724  C   GLU A  41       8.641   6.880  -0.039  1.00  0.00           C  
ATOM    725  O   GLU A  41       8.891   7.743   0.798  1.00  0.00           O  
ATOM    726  CB  GLU A  41       9.960   4.732   0.121  1.00  0.00           C  
ATOM    727  CG  GLU A  41      11.017   5.167   1.144  1.00  0.00           C  
ATOM    728  CD  GLU A  41      12.369   5.412   0.478  1.00  0.00           C  
ATOM    729  OE1 GLU A  41      13.080   4.417   0.224  1.00  0.00           O  
ATOM    730  OE2 GLU A  41      12.659   6.598   0.206  1.00  0.00           O  
ATOM    731  H   GLU A  41       7.805   3.926  -0.912  1.00  0.00           H  
ATOM    732  HA  GLU A  41       8.352   5.330   1.425  1.00  0.00           H  
ATOM    733  HB2 GLU A  41       9.859   3.648   0.189  1.00  0.00           H  
ATOM    734  HB3 GLU A  41      10.304   4.991  -0.879  1.00  0.00           H  
ATOM    735  HG2 GLU A  41      10.707   6.086   1.637  1.00  0.00           H  
ATOM    736  HG3 GLU A  41      11.110   4.389   1.902  1.00  0.00           H  
ATOM    737  N   TRP A  42       8.383   7.188  -1.312  1.00  0.00           N  
ATOM    738  CA  TRP A  42       8.299   8.554  -1.768  1.00  0.00           C  
ATOM    739  C   TRP A  42       7.402   9.393  -0.856  1.00  0.00           C  
ATOM    740  O   TRP A  42       7.787  10.489  -0.467  1.00  0.00           O  
ATOM    741  CB  TRP A  42       7.825   8.582  -3.218  1.00  0.00           C  
ATOM    742  CG  TRP A  42       8.263   9.809  -3.935  1.00  0.00           C  
ATOM    743  CD1 TRP A  42       9.435   9.974  -4.577  1.00  0.00           C  
ATOM    744  CD2 TRP A  42       7.604  11.097  -3.950  1.00  0.00           C  
ATOM    745  NE1 TRP A  42       9.548  11.288  -4.989  1.00  0.00           N  
ATOM    746  CE2 TRP A  42       8.440  12.030  -4.626  1.00  0.00           C  
ATOM    747  CE3 TRP A  42       6.391  11.565  -3.416  1.00  0.00           C  
ATOM    748  CZ2 TRP A  42       8.085  13.378  -4.767  1.00  0.00           C  
ATOM    749  CZ3 TRP A  42       6.010  12.911  -3.568  1.00  0.00           C  
ATOM    750  CH2 TRP A  42       6.864  13.818  -4.226  1.00  0.00           C  
ATOM    751  H   TRP A  42       8.221   6.465  -2.001  1.00  0.00           H  
ATOM    752  HA  TRP A  42       9.311   8.960  -1.739  1.00  0.00           H  
ATOM    753  HB2 TRP A  42       8.209   7.710  -3.742  1.00  0.00           H  
ATOM    754  HB3 TRP A  42       6.737   8.543  -3.245  1.00  0.00           H  
ATOM    755  HD1 TRP A  42      10.179   9.195  -4.671  1.00  0.00           H  
ATOM    756  HE1 TRP A  42      10.394  11.667  -5.411  1.00  0.00           H  
ATOM    757  HE3 TRP A  42       5.787  10.849  -2.869  1.00  0.00           H  
ATOM    758  HZ2 TRP A  42       8.751  14.068  -5.270  1.00  0.00           H  
ATOM    759  HZ3 TRP A  42       5.075  13.252  -3.152  1.00  0.00           H  
ATOM    760  HH2 TRP A  42       6.595  14.860  -4.291  1.00  0.00           H  
ATOM    761  N   LEU A  43       6.230   8.874  -0.492  1.00  0.00           N  
ATOM    762  CA  LEU A  43       5.309   9.555   0.408  1.00  0.00           C  
ATOM    763  C   LEU A  43       5.874   9.709   1.814  1.00  0.00           C  
ATOM    764  O   LEU A  43       5.577  10.704   2.470  1.00  0.00           O  
ATOM    765  CB  LEU A  43       3.957   8.823   0.476  1.00  0.00           C  
ATOM    766  CG  LEU A  43       3.092   9.093  -0.762  1.00  0.00           C  
ATOM    767  CD1 LEU A  43       3.046   7.862  -1.662  1.00  0.00           C  
ATOM    768  CD2 LEU A  43       1.663   9.483  -0.350  1.00  0.00           C  
ATOM    769  H   LEU A  43       6.015   7.930  -0.780  1.00  0.00           H  
ATOM    770  HA  LEU A  43       5.166  10.574   0.041  1.00  0.00           H  
ATOM    771  HB2 LEU A  43       4.102   7.750   0.608  1.00  0.00           H  
ATOM    772  HB3 LEU A  43       3.422   9.183   1.353  1.00  0.00           H  
ATOM    773  HG  LEU A  43       3.545   9.899  -1.338  1.00  0.00           H  
ATOM    774 HD11 LEU A  43       4.054   7.542  -1.920  1.00  0.00           H  
ATOM    775 HD12 LEU A  43       2.528   7.048  -1.150  1.00  0.00           H  
ATOM    776 HD13 LEU A  43       2.517   8.121  -2.577  1.00  0.00           H  
ATOM    777 HD21 LEU A  43       1.213   8.691   0.252  1.00  0.00           H  
ATOM    778 HD22 LEU A  43       1.677  10.404   0.235  1.00  0.00           H  
ATOM    779 HD23 LEU A  43       1.047   9.643  -1.235  1.00  0.00           H  
ATOM    780  N   GLU A  44       6.618   8.722   2.314  1.00  0.00           N  
ATOM    781  CA  GLU A  44       7.066   8.754   3.700  1.00  0.00           C  
ATOM    782  C   GLU A  44       8.357   9.557   3.877  1.00  0.00           C  
ATOM    783  O   GLU A  44       8.612  10.090   4.952  1.00  0.00           O  
ATOM    784  CB  GLU A  44       7.100   7.337   4.290  1.00  0.00           C  
ATOM    785  CG  GLU A  44       8.454   6.653   4.111  1.00  0.00           C  
ATOM    786  CD  GLU A  44       8.432   5.182   4.519  1.00  0.00           C  
ATOM    787  OE1 GLU A  44       7.385   4.536   4.296  1.00  0.00           O  
ATOM    788  OE2 GLU A  44       9.467   4.731   5.055  1.00  0.00           O  
ATOM    789  H   GLU A  44       6.853   7.928   1.734  1.00  0.00           H  
ATOM    790  HA  GLU A  44       6.325   9.297   4.264  1.00  0.00           H  
ATOM    791  HB2 GLU A  44       6.904   7.391   5.360  1.00  0.00           H  
ATOM    792  HB3 GLU A  44       6.317   6.740   3.820  1.00  0.00           H  
ATOM    793  HG2 GLU A  44       8.751   6.735   3.073  1.00  0.00           H  
ATOM    794  HG3 GLU A  44       9.183   7.177   4.728  1.00  0.00           H  
ATOM    795  N   THR A  45       9.171   9.615   2.828  1.00  0.00           N  
ATOM    796  CA  THR A  45      10.440  10.324   2.812  1.00  0.00           C  
ATOM    797  C   THR A  45      10.158  11.755   2.366  1.00  0.00           C  
ATOM    798  O   THR A  45      10.569  12.714   3.014  1.00  0.00           O  
ATOM    799  CB  THR A  45      11.442   9.548   1.931  1.00  0.00           C  
ATOM    800  OG1 THR A  45      12.756   9.677   2.430  1.00  0.00           O  
ATOM    801  CG2 THR A  45      11.465   9.901   0.442  1.00  0.00           C  
ATOM    802  H   THR A  45       8.854   9.174   1.977  1.00  0.00           H  
ATOM    803  HA  THR A  45      10.840  10.351   3.828  1.00  0.00           H  
ATOM    804  HB  THR A  45      11.162   8.499   1.999  1.00  0.00           H  
ATOM    805  HG1 THR A  45      13.278   8.937   2.109  1.00  0.00           H  
ATOM    806 HG21 THR A  45      10.474   9.777   0.015  1.00  0.00           H  
ATOM    807 HG22 THR A  45      11.812  10.923   0.297  1.00  0.00           H  
ATOM    808 HG23 THR A  45      12.145   9.225  -0.074  1.00  0.00           H  
ATOM    809  N   ILE A  46       9.405  11.881   1.268  1.00  0.00           N  
ATOM    810  CA  ILE A  46       8.779  13.107   0.784  1.00  0.00           C  
ATOM    811  C   ILE A  46       9.766  14.286   0.777  1.00  0.00           C  
ATOM    812  O   ILE A  46       9.424  15.447   0.980  1.00  0.00           O  
ATOM    813  CB  ILE A  46       7.404  13.280   1.470  1.00  0.00           C  
ATOM    814  CG1 ILE A  46       6.598  14.524   1.067  1.00  0.00           C  
ATOM    815  CG2 ILE A  46       7.453  13.116   2.993  1.00  0.00           C  
ATOM    816  CD1 ILE A  46       6.445  14.590  -0.453  1.00  0.00           C  
ATOM    817  H   ILE A  46       9.121  11.031   0.796  1.00  0.00           H  
ATOM    818  HA  ILE A  46       8.571  12.923  -0.269  1.00  0.00           H  
ATOM    819  HB  ILE A  46       6.803  12.443   1.116  1.00  0.00           H  
ATOM    820 HG12 ILE A  46       5.599  14.439   1.499  1.00  0.00           H  
ATOM    821 HG13 ILE A  46       7.046  15.438   1.449  1.00  0.00           H  
ATOM    822 HG21 ILE A  46       7.726  12.093   3.247  1.00  0.00           H  
ATOM    823 HG22 ILE A  46       8.180  13.800   3.426  1.00  0.00           H  
ATOM    824 HG23 ILE A  46       6.468  13.289   3.417  1.00  0.00           H  
ATOM    825 HD11 ILE A  46       7.408  14.788  -0.924  1.00  0.00           H  
ATOM    826 HD12 ILE A  46       6.056  13.638  -0.814  1.00  0.00           H  
ATOM    827 HD13 ILE A  46       5.752  15.386  -0.713  1.00  0.00           H  
ATOM    828  N   LEU A  47      11.011  13.961   0.433  1.00  0.00           N  
ATOM    829  CA  LEU A  47      12.143  14.857   0.320  1.00  0.00           C  
ATOM    830  C   LEU A  47      12.876  14.417  -0.940  1.00  0.00           C  
ATOM    831  O   LEU A  47      13.887  13.719  -0.884  1.00  0.00           O  
ATOM    832  CB  LEU A  47      13.015  14.739   1.584  1.00  0.00           C  
ATOM    833  CG  LEU A  47      12.544  15.697   2.691  1.00  0.00           C  
ATOM    834  CD1 LEU A  47      12.959  15.173   4.068  1.00  0.00           C  
ATOM    835  CD2 LEU A  47      13.150  17.091   2.474  1.00  0.00           C  
ATOM    836  H   LEU A  47      11.198  12.981   0.297  1.00  0.00           H  
ATOM    837  HA  LEU A  47      11.818  15.889   0.185  1.00  0.00           H  
ATOM    838  HB2 LEU A  47      12.975  13.709   1.943  1.00  0.00           H  
ATOM    839  HB3 LEU A  47      14.055  14.970   1.351  1.00  0.00           H  
ATOM    840  HG  LEU A  47      11.456  15.772   2.679  1.00  0.00           H  
ATOM    841 HD11 LEU A  47      12.462  14.222   4.263  1.00  0.00           H  
ATOM    842 HD12 LEU A  47      14.039  15.029   4.111  1.00  0.00           H  
ATOM    843 HD13 LEU A  47      12.659  15.884   4.839  1.00  0.00           H  
ATOM    844 HD21 LEU A  47      14.237  17.039   2.548  1.00  0.00           H  
ATOM    845 HD22 LEU A  47      12.879  17.476   1.492  1.00  0.00           H  
ATOM    846 HD23 LEU A  47      12.778  17.777   3.234  1.00  0.00           H  
ATOM    847  N   GLY A  48      12.319  14.753  -2.103  1.00  0.00           N  
ATOM    848  CA  GLY A  48      12.872  14.360  -3.391  1.00  0.00           C  
ATOM    849  C   GLY A  48      12.527  12.908  -3.719  1.00  0.00           C  
ATOM    850  O   GLY A  48      11.924  12.637  -4.756  1.00  0.00           O  
ATOM    851  H   GLY A  48      11.447  15.261  -2.085  1.00  0.00           H  
ATOM    852  HA2 GLY A  48      12.453  15.008  -4.161  1.00  0.00           H  
ATOM    853  HA3 GLY A  48      13.956  14.482  -3.391  1.00  0.00           H  
HETATM  854  N   NH2 A  49      12.898  11.973  -2.840  1.00  0.00           N  
HETATM  855  HN1 NH2 A  49      12.663  10.981  -2.984  1.00  0.00           H  
HETATM  856  HN2 NH2 A  49      13.420  12.278  -2.025  1.00  0.00           H  
TER     857      NH2 A  49                                                      
HETATM  858  C   ACE B   0      -8.191 -17.793  -4.162  1.00  0.00           C  
HETATM  859  O   ACE B   0      -8.658 -16.739  -4.577  1.00  0.00           O  
HETATM  860  CH3 ACE B   0      -7.755 -18.883  -5.131  1.00  0.00           C  
HETATM  861  H1  ACE B   0      -7.898 -18.543  -6.158  1.00  0.00           H  
HETATM  862  H2  ACE B   0      -8.351 -19.780  -4.965  1.00  0.00           H  
HETATM  863  H3  ACE B   0      -6.701 -19.112  -4.975  1.00  0.00           H  
ATOM    864  N   ASP B   1      -8.027 -18.040  -2.862  1.00  0.00           N  
ATOM    865  CA  ASP B   1      -8.410 -17.080  -1.830  1.00  0.00           C  
ATOM    866  C   ASP B   1      -7.746 -15.726  -2.087  1.00  0.00           C  
ATOM    867  O   ASP B   1      -8.412 -14.698  -2.162  1.00  0.00           O  
ATOM    868  CB  ASP B   1      -8.022 -17.622  -0.453  1.00  0.00           C  
ATOM    869  CG  ASP B   1      -8.362 -16.626   0.648  1.00  0.00           C  
ATOM    870  OD1 ASP B   1      -9.575 -16.430   0.877  1.00  0.00           O  
ATOM    871  OD2 ASP B   1      -7.402 -16.096   1.245  1.00  0.00           O  
ATOM    872  H   ASP B   1      -7.646 -18.929  -2.582  1.00  0.00           H  
ATOM    873  HA  ASP B   1      -9.493 -16.942  -1.862  1.00  0.00           H  
ATOM    874  HB2 ASP B   1      -8.553 -18.554  -0.256  1.00  0.00           H  
ATOM    875  HB3 ASP B   1      -6.952 -17.813  -0.428  1.00  0.00           H  
ATOM    876  N   TYR B   2      -6.423 -15.752  -2.258  1.00  0.00           N  
ATOM    877  CA  TYR B   2      -5.605 -14.591  -2.554  1.00  0.00           C  
ATOM    878  C   TYR B   2      -6.213 -13.720  -3.657  1.00  0.00           C  
ATOM    879  O   TYR B   2      -6.244 -12.504  -3.525  1.00  0.00           O  
ATOM    880  CB  TYR B   2      -4.197 -15.084  -2.887  1.00  0.00           C  
ATOM    881  CG  TYR B   2      -4.000 -15.736  -4.240  1.00  0.00           C  
ATOM    882  CD1 TYR B   2      -4.203 -17.119  -4.397  1.00  0.00           C  
ATOM    883  CD2 TYR B   2      -3.536 -14.968  -5.323  1.00  0.00           C  
ATOM    884  CE1 TYR B   2      -3.952 -17.728  -5.637  1.00  0.00           C  
ATOM    885  CE2 TYR B   2      -3.262 -15.583  -6.555  1.00  0.00           C  
ATOM    886  CZ  TYR B   2      -3.488 -16.960  -6.718  1.00  0.00           C  
ATOM    887  OH  TYR B   2      -3.277 -17.552  -7.924  1.00  0.00           O  
ATOM    888  H   TYR B   2      -5.934 -16.624  -2.174  1.00  0.00           H  
ATOM    889  HA  TYR B   2      -5.516 -13.980  -1.656  1.00  0.00           H  
ATOM    890  HB2 TYR B   2      -3.544 -14.228  -2.826  1.00  0.00           H  
ATOM    891  HB3 TYR B   2      -3.887 -15.784  -2.115  1.00  0.00           H  
ATOM    892  HD1 TYR B   2      -4.536 -17.720  -3.565  1.00  0.00           H  
ATOM    893  HD2 TYR B   2      -3.374 -13.905  -5.210  1.00  0.00           H  
ATOM    894  HE1 TYR B   2      -4.080 -18.793  -5.748  1.00  0.00           H  
ATOM    895  HE2 TYR B   2      -2.884 -14.984  -7.369  1.00  0.00           H  
ATOM    896  HH  TYR B   2      -2.996 -16.930  -8.598  1.00  0.00           H  
ATOM    897  N   LEU B   3      -6.703 -14.354  -4.722  1.00  0.00           N  
ATOM    898  CA  LEU B   3      -7.268 -13.691  -5.898  1.00  0.00           C  
ATOM    899  C   LEU B   3      -8.505 -12.833  -5.600  1.00  0.00           C  
ATOM    900  O   LEU B   3      -8.868 -11.999  -6.426  1.00  0.00           O  
ATOM    901  CB  LEU B   3      -7.582 -14.723  -7.003  1.00  0.00           C  
ATOM    902  CG  LEU B   3      -6.513 -14.820  -8.100  1.00  0.00           C  
ATOM    903  CD1 LEU B   3      -6.741 -16.090  -8.929  1.00  0.00           C  
ATOM    904  CD2 LEU B   3      -6.546 -13.600  -9.029  1.00  0.00           C  
ATOM    905  H   LEU B   3      -6.644 -15.359  -4.708  1.00  0.00           H  
ATOM    906  HA  LEU B   3      -6.516 -12.984  -6.247  1.00  0.00           H  
ATOM    907  HB2 LEU B   3      -7.694 -15.707  -6.555  1.00  0.00           H  
ATOM    908  HB3 LEU B   3      -8.532 -14.478  -7.481  1.00  0.00           H  
ATOM    909  HG  LEU B   3      -5.531 -14.883  -7.637  1.00  0.00           H  
ATOM    910 HD11 LEU B   3      -6.663 -16.971  -8.291  1.00  0.00           H  
ATOM    911 HD12 LEU B   3      -7.732 -16.065  -9.384  1.00  0.00           H  
ATOM    912 HD13 LEU B   3      -5.989 -16.162  -9.716  1.00  0.00           H  
ATOM    913 HD21 LEU B   3      -7.541 -13.482  -9.461  1.00  0.00           H  
ATOM    914 HD22 LEU B   3      -6.287 -12.697  -8.479  1.00  0.00           H  
ATOM    915 HD23 LEU B   3      -5.824 -13.730  -9.835  1.00  0.00           H  
ATOM    916  N   ARG B   4      -9.185 -13.015  -4.466  1.00  0.00           N  
ATOM    917  CA  ARG B   4     -10.222 -12.060  -4.080  1.00  0.00           C  
ATOM    918  C   ARG B   4      -9.607 -10.684  -3.799  1.00  0.00           C  
ATOM    919  O   ARG B   4     -10.265  -9.659  -3.975  1.00  0.00           O  
ATOM    920  CB  ARG B   4     -10.982 -12.559  -2.846  1.00  0.00           C  
ATOM    921  CG  ARG B   4     -12.059 -13.598  -3.188  1.00  0.00           C  
ATOM    922  CD  ARG B   4     -13.318 -12.949  -3.792  1.00  0.00           C  
ATOM    923  NE  ARG B   4     -13.333 -13.001  -5.261  1.00  0.00           N  
ATOM    924  CZ  ARG B   4     -13.894 -13.975  -5.990  1.00  0.00           C  
ATOM    925  NH1 ARG B   4     -14.368 -15.074  -5.396  1.00  0.00           N  
ATOM    926  NH2 ARG B   4     -13.977 -13.839  -7.316  1.00  0.00           N  
ATOM    927  H   ARG B   4      -8.885 -13.714  -3.796  1.00  0.00           H  
ATOM    928  HA  ARG B   4     -10.925 -11.935  -4.903  1.00  0.00           H  
ATOM    929  HB2 ARG B   4     -10.272 -12.988  -2.140  1.00  0.00           H  
ATOM    930  HB3 ARG B   4     -11.455 -11.712  -2.347  1.00  0.00           H  
ATOM    931  HG2 ARG B   4     -11.648 -14.363  -3.851  1.00  0.00           H  
ATOM    932  HG3 ARG B   4     -12.343 -14.078  -2.250  1.00  0.00           H  
ATOM    933  HD2 ARG B   4     -14.209 -13.430  -3.389  1.00  0.00           H  
ATOM    934  HD3 ARG B   4     -13.375 -11.900  -3.493  1.00  0.00           H  
ATOM    935  HE  ARG B   4     -12.930 -12.207  -5.742  1.00  0.00           H  
ATOM    936 HH11 ARG B   4     -14.231 -15.188  -4.402  1.00  0.00           H  
ATOM    937 HH12 ARG B   4     -14.803 -15.814  -5.925  1.00  0.00           H  
ATOM    938 HH21 ARG B   4     -13.592 -13.013  -7.756  1.00  0.00           H  
ATOM    939 HH22 ARG B   4     -14.394 -14.554  -7.891  1.00  0.00           H  
ATOM    940  N   GLU B   5      -8.370 -10.669  -3.308  1.00  0.00           N  
ATOM    941  CA  GLU B   5      -7.604  -9.474  -3.018  1.00  0.00           C  
ATOM    942  C   GLU B   5      -6.438  -9.437  -4.008  1.00  0.00           C  
ATOM    943  O   GLU B   5      -6.500 -10.069  -5.057  1.00  0.00           O  
ATOM    944  CB  GLU B   5      -7.168  -9.505  -1.544  1.00  0.00           C  
ATOM    945  CG  GLU B   5      -8.392  -9.501  -0.613  1.00  0.00           C  
ATOM    946  CD  GLU B   5      -7.998  -9.480   0.861  1.00  0.00           C  
ATOM    947  OE1 GLU B   5      -7.059  -8.723   1.191  1.00  0.00           O  
ATOM    948  OE2 GLU B   5      -8.654 -10.210   1.634  1.00  0.00           O  
ATOM    949  H   GLU B   5      -7.832 -11.528  -3.359  1.00  0.00           H  
ATOM    950  HA  GLU B   5      -8.200  -8.576  -3.185  1.00  0.00           H  
ATOM    951  HB2 GLU B   5      -6.577 -10.404  -1.355  1.00  0.00           H  
ATOM    952  HB3 GLU B   5      -6.563  -8.630  -1.313  1.00  0.00           H  
ATOM    953  HG2 GLU B   5      -9.004  -8.622  -0.818  1.00  0.00           H  
ATOM    954  HG3 GLU B   5      -8.997 -10.392  -0.793  1.00  0.00           H  
ATOM    955  N   LEU B   6      -5.391  -8.668  -3.701  1.00  0.00           N  
ATOM    956  CA  LEU B   6      -4.280  -8.451  -4.617  1.00  0.00           C  
ATOM    957  C   LEU B   6      -4.807  -8.005  -5.990  1.00  0.00           C  
ATOM    958  O   LEU B   6      -4.311  -8.432  -7.023  1.00  0.00           O  
ATOM    959  CB  LEU B   6      -3.360  -9.678  -4.711  1.00  0.00           C  
ATOM    960  CG  LEU B   6      -2.590 -10.031  -3.421  1.00  0.00           C  
ATOM    961  CD1 LEU B   6      -3.405 -10.971  -2.530  1.00  0.00           C  
ATOM    962  CD2 LEU B   6      -1.255 -10.669  -3.840  1.00  0.00           C  
ATOM    963  H   LEU B   6      -5.375  -8.177  -2.823  1.00  0.00           H  
ATOM    964  HA  LEU B   6      -3.671  -7.641  -4.227  1.00  0.00           H  
ATOM    965  HB2 LEU B   6      -3.914 -10.549  -5.064  1.00  0.00           H  
ATOM    966  HB3 LEU B   6      -2.632  -9.427  -5.481  1.00  0.00           H  
ATOM    967  HG  LEU B   6      -2.365  -9.168  -2.788  1.00  0.00           H  
ATOM    968 HD11 LEU B   6      -4.405 -10.583  -2.367  1.00  0.00           H  
ATOM    969 HD12 LEU B   6      -3.481 -11.954  -2.989  1.00  0.00           H  
ATOM    970 HD13 LEU B   6      -2.926 -11.040  -1.556  1.00  0.00           H  
ATOM    971 HD21 LEU B   6      -1.408 -11.699  -4.162  1.00  0.00           H  
ATOM    972 HD22 LEU B   6      -0.793 -10.116  -4.657  1.00  0.00           H  
ATOM    973 HD23 LEU B   6      -0.551 -10.636  -3.017  1.00  0.00           H  
ATOM    974  N   LEU B   7      -5.795  -7.113  -5.986  1.00  0.00           N  
ATOM    975  CA  LEU B   7      -6.302  -6.396  -7.145  1.00  0.00           C  
ATOM    976  C   LEU B   7      -7.392  -5.431  -6.688  1.00  0.00           C  
ATOM    977  O   LEU B   7      -7.277  -4.221  -6.839  1.00  0.00           O  
ATOM    978  CB  LEU B   7      -6.790  -7.318  -8.275  1.00  0.00           C  
ATOM    979  CG  LEU B   7      -7.628  -8.551  -7.885  1.00  0.00           C  
ATOM    980  CD1 LEU B   7      -9.065  -8.428  -8.405  1.00  0.00           C  
ATOM    981  CD2 LEU B   7      -7.006  -9.816  -8.489  1.00  0.00           C  
ATOM    982  H   LEU B   7      -6.061  -6.751  -5.082  1.00  0.00           H  
ATOM    983  HA  LEU B   7      -5.487  -5.794  -7.550  1.00  0.00           H  
ATOM    984  HB2 LEU B   7      -7.386  -6.691  -8.931  1.00  0.00           H  
ATOM    985  HB3 LEU B   7      -5.916  -7.644  -8.840  1.00  0.00           H  
ATOM    986  HG  LEU B   7      -7.671  -8.672  -6.805  1.00  0.00           H  
ATOM    987 HD11 LEU B   7      -9.540  -7.530  -8.010  1.00  0.00           H  
ATOM    988 HD12 LEU B   7      -9.066  -8.383  -9.494  1.00  0.00           H  
ATOM    989 HD13 LEU B   7      -9.640  -9.298  -8.085  1.00  0.00           H  
ATOM    990 HD21 LEU B   7      -6.913  -9.716  -9.571  1.00  0.00           H  
ATOM    991 HD22 LEU B   7      -6.020  -9.994  -8.062  1.00  0.00           H  
ATOM    992 HD23 LEU B   7      -7.635 -10.677  -8.269  1.00  0.00           H  
ATOM    993  N   LYS B   8      -8.457  -5.946  -6.082  1.00  0.00           N  
ATOM    994  CA  LYS B   8      -9.628  -5.142  -5.784  1.00  0.00           C  
ATOM    995  C   LYS B   8      -9.281  -4.022  -4.798  1.00  0.00           C  
ATOM    996  O   LYS B   8      -9.637  -2.861  -4.995  1.00  0.00           O  
ATOM    997  CB  LYS B   8     -10.766  -6.058  -5.290  1.00  0.00           C  
ATOM    998  CG  LYS B   8     -12.094  -5.778  -6.003  1.00  0.00           C  
ATOM    999  CD  LYS B   8     -12.767  -4.505  -5.477  1.00  0.00           C  
ATOM   1000  CE  LYS B   8     -13.966  -4.143  -6.359  1.00  0.00           C  
ATOM   1001  NZ  LYS B   8     -14.756  -3.050  -5.766  1.00  0.00           N  
ATOM   1002  H   LYS B   8      -8.525  -6.943  -5.995  1.00  0.00           H  
ATOM   1003  HA  LYS B   8      -9.898  -4.677  -6.730  1.00  0.00           H  
ATOM   1004  HB2 LYS B   8     -10.515  -7.098  -5.509  1.00  0.00           H  
ATOM   1005  HB3 LYS B   8     -10.892  -5.973  -4.210  1.00  0.00           H  
ATOM   1006  HG2 LYS B   8     -11.920  -5.710  -7.079  1.00  0.00           H  
ATOM   1007  HG3 LYS B   8     -12.760  -6.627  -5.826  1.00  0.00           H  
ATOM   1008  HD2 LYS B   8     -13.096  -4.683  -4.450  1.00  0.00           H  
ATOM   1009  HD3 LYS B   8     -12.063  -3.672  -5.483  1.00  0.00           H  
ATOM   1010  HE2 LYS B   8     -13.607  -3.826  -7.341  1.00  0.00           H  
ATOM   1011  HE3 LYS B   8     -14.614  -5.012  -6.486  1.00  0.00           H  
ATOM   1012  HZ1 LYS B   8     -15.153  -3.358  -4.889  1.00  0.00           H  
ATOM   1013  HZ2 LYS B   8     -14.164  -2.248  -5.601  1.00  0.00           H  
ATOM   1014  HZ3 LYS B   8     -15.503  -2.791  -6.395  1.00  0.00           H  
ATOM   1015  N   LEU B   9      -8.544  -4.370  -3.746  1.00  0.00           N  
ATOM   1016  CA  LEU B   9      -8.117  -3.416  -2.733  1.00  0.00           C  
ATOM   1017  C   LEU B   9      -7.040  -2.480  -3.271  1.00  0.00           C  
ATOM   1018  O   LEU B   9      -6.802  -1.436  -2.677  1.00  0.00           O  
ATOM   1019  CB  LEU B   9      -7.612  -4.139  -1.478  1.00  0.00           C  
ATOM   1020  CG  LEU B   9      -8.721  -4.844  -0.682  1.00  0.00           C  
ATOM   1021  CD1 LEU B   9      -8.069  -5.666   0.435  1.00  0.00           C  
ATOM   1022  CD2 LEU B   9      -9.698  -3.843  -0.047  1.00  0.00           C  
ATOM   1023  H   LEU B   9      -8.188  -5.309  -3.713  1.00  0.00           H  
ATOM   1024  HA  LEU B   9      -8.963  -2.781  -2.481  1.00  0.00           H  
ATOM   1025  HB2 LEU B   9      -6.858  -4.866  -1.779  1.00  0.00           H  
ATOM   1026  HB3 LEU B   9      -7.131  -3.412  -0.821  1.00  0.00           H  
ATOM   1027  HG  LEU B   9      -9.272  -5.523  -1.335  1.00  0.00           H  
ATOM   1028 HD11 LEU B   9      -7.371  -6.383   0.003  1.00  0.00           H  
ATOM   1029 HD12 LEU B   9      -7.527  -5.010   1.117  1.00  0.00           H  
ATOM   1030 HD13 LEU B   9      -8.832  -6.209   0.994  1.00  0.00           H  
ATOM   1031 HD21 LEU B   9      -9.152  -3.111   0.546  1.00  0.00           H  
ATOM   1032 HD22 LEU B   9     -10.277  -3.325  -0.811  1.00  0.00           H  
ATOM   1033 HD23 LEU B   9     -10.395  -4.373   0.603  1.00  0.00           H  
ATOM   1034  N   GLU B  10      -6.392  -2.844  -4.374  1.00  0.00           N  
ATOM   1035  CA  GLU B  10      -5.380  -2.042  -5.018  1.00  0.00           C  
ATOM   1036  C   GLU B  10      -6.095  -0.979  -5.864  1.00  0.00           C  
ATOM   1037  O   GLU B  10      -5.756   0.201  -5.814  1.00  0.00           O  
ATOM   1038  CB  GLU B  10      -4.484  -2.942  -5.882  1.00  0.00           C  
ATOM   1039  CG  GLU B  10      -3.510  -3.921  -5.191  1.00  0.00           C  
ATOM   1040  CD  GLU B  10      -4.073  -4.899  -4.157  1.00  0.00           C  
ATOM   1041  OE1 GLU B  10      -5.283  -5.214  -4.208  1.00  0.00           O  
ATOM   1042  OE2 GLU B  10      -3.259  -5.371  -3.338  1.00  0.00           O  
ATOM   1043  H   GLU B  10      -6.612  -3.729  -4.811  1.00  0.00           H  
ATOM   1044  HA  GLU B  10      -4.756  -1.540  -4.278  1.00  0.00           H  
ATOM   1045  HB2 GLU B  10      -5.069  -3.487  -6.614  1.00  0.00           H  
ATOM   1046  HB3 GLU B  10      -3.868  -2.242  -6.431  1.00  0.00           H  
ATOM   1047  HG2 GLU B  10      -3.028  -4.521  -5.967  1.00  0.00           H  
ATOM   1048  HG3 GLU B  10      -2.726  -3.342  -4.710  1.00  0.00           H  
ATOM   1049  N   LEU B  11      -7.111  -1.395  -6.628  1.00  0.00           N  
ATOM   1050  CA  LEU B  11      -7.834  -0.523  -7.554  1.00  0.00           C  
ATOM   1051  C   LEU B  11      -8.317   0.736  -6.835  1.00  0.00           C  
ATOM   1052  O   LEU B  11      -8.103   1.859  -7.297  1.00  0.00           O  
ATOM   1053  CB  LEU B  11      -9.023  -1.307  -8.138  1.00  0.00           C  
ATOM   1054  CG  LEU B  11      -9.850  -0.520  -9.170  1.00  0.00           C  
ATOM   1055  CD1 LEU B  11      -9.189  -0.571 -10.551  1.00  0.00           C  
ATOM   1056  CD2 LEU B  11     -11.264  -1.106  -9.254  1.00  0.00           C  
ATOM   1057  H   LEU B  11      -7.380  -2.378  -6.578  1.00  0.00           H  
ATOM   1058  HA  LEU B  11      -7.151  -0.204  -8.348  1.00  0.00           H  
ATOM   1059  HB2 LEU B  11      -8.662  -2.228  -8.597  1.00  0.00           H  
ATOM   1060  HB3 LEU B  11      -9.678  -1.583  -7.310  1.00  0.00           H  
ATOM   1061  HG  LEU B  11      -9.950   0.524  -8.868  1.00  0.00           H  
ATOM   1062 HD11 LEU B  11      -8.183  -0.153 -10.504  1.00  0.00           H  
ATOM   1063 HD12 LEU B  11      -9.129  -1.603 -10.900  1.00  0.00           H  
ATOM   1064 HD13 LEU B  11      -9.777   0.009 -11.263  1.00  0.00           H  
ATOM   1065 HD21 LEU B  11     -11.218  -2.159  -9.534  1.00  0.00           H  
ATOM   1066 HD22 LEU B  11     -11.761  -1.012  -8.288  1.00  0.00           H  
ATOM   1067 HD23 LEU B  11     -11.846  -0.562  -9.999  1.00  0.00           H  
ATOM   1068  N   GLN B  12      -8.972   0.549  -5.688  1.00  0.00           N  
ATOM   1069  CA  GLN B  12      -9.488   1.666  -4.910  1.00  0.00           C  
ATOM   1070  C   GLN B  12      -8.391   2.679  -4.556  1.00  0.00           C  
ATOM   1071  O   GLN B  12      -8.688   3.856  -4.407  1.00  0.00           O  
ATOM   1072  CB  GLN B  12     -10.204   1.165  -3.648  1.00  0.00           C  
ATOM   1073  CG  GLN B  12      -9.359   0.111  -2.932  1.00  0.00           C  
ATOM   1074  CD  GLN B  12      -9.627   0.005  -1.437  1.00  0.00           C  
ATOM   1075  OE1 GLN B  12     -10.693   0.366  -0.952  1.00  0.00           O  
ATOM   1076  NE2 GLN B  12      -8.645  -0.487  -0.695  1.00  0.00           N  
ATOM   1077  H   GLN B  12      -9.091  -0.398  -5.345  1.00  0.00           H  
ATOM   1078  HA  GLN B  12     -10.227   2.194  -5.516  1.00  0.00           H  
ATOM   1079  HB2 GLN B  12     -10.371   2.012  -2.985  1.00  0.00           H  
ATOM   1080  HB3 GLN B  12     -11.169   0.730  -3.907  1.00  0.00           H  
ATOM   1081  HG2 GLN B  12      -9.547  -0.854  -3.393  1.00  0.00           H  
ATOM   1082  HG3 GLN B  12      -8.315   0.372  -3.056  1.00  0.00           H  
ATOM   1083 HE21 GLN B  12      -7.774  -0.759  -1.145  1.00  0.00           H  
ATOM   1084 HE22 GLN B  12      -8.767  -0.562   0.303  1.00  0.00           H  
ATOM   1085  N   LEU B  13      -7.137   2.254  -4.397  1.00  0.00           N  
ATOM   1086  CA  LEU B  13      -6.060   3.134  -3.993  1.00  0.00           C  
ATOM   1087  C   LEU B  13      -5.722   4.040  -5.150  1.00  0.00           C  
ATOM   1088  O   LEU B  13      -5.639   5.239  -4.956  1.00  0.00           O  
ATOM   1089  CB  LEU B  13      -4.802   2.385  -3.548  1.00  0.00           C  
ATOM   1090  CG  LEU B  13      -4.998   1.430  -2.365  1.00  0.00           C  
ATOM   1091  CD1 LEU B  13      -3.664   1.318  -1.622  1.00  0.00           C  
ATOM   1092  CD2 LEU B  13      -6.086   1.875  -1.381  1.00  0.00           C  
ATOM   1093  H   LEU B  13      -6.880   1.338  -4.708  1.00  0.00           H  
ATOM   1094  HA  LEU B  13      -6.396   3.762  -3.169  1.00  0.00           H  
ATOM   1095  HB2 LEU B  13      -4.369   1.831  -4.381  1.00  0.00           H  
ATOM   1096  HB3 LEU B  13      -4.084   3.151  -3.262  1.00  0.00           H  
ATOM   1097  HG  LEU B  13      -5.258   0.452  -2.760  1.00  0.00           H  
ATOM   1098 HD11 LEU B  13      -2.873   1.057  -2.322  1.00  0.00           H  
ATOM   1099 HD12 LEU B  13      -3.406   2.268  -1.159  1.00  0.00           H  
ATOM   1100 HD13 LEU B  13      -3.736   0.545  -0.857  1.00  0.00           H  
ATOM   1101 HD21 LEU B  13      -5.903   2.901  -1.066  1.00  0.00           H  
ATOM   1102 HD22 LEU B  13      -7.071   1.824  -1.835  1.00  0.00           H  
ATOM   1103 HD23 LEU B  13      -6.084   1.213  -0.515  1.00  0.00           H  
ATOM   1104  N   ILE B  14      -5.560   3.491  -6.350  1.00  0.00           N  
ATOM   1105  CA  ILE B  14      -5.342   4.289  -7.550  1.00  0.00           C  
ATOM   1106  C   ILE B  14      -6.452   5.335  -7.645  1.00  0.00           C  
ATOM   1107  O   ILE B  14      -6.179   6.521  -7.813  1.00  0.00           O  
ATOM   1108  CB  ILE B  14      -5.233   3.343  -8.766  1.00  0.00           C  
ATOM   1109  CG1 ILE B  14      -3.775   2.884  -8.950  1.00  0.00           C  
ATOM   1110  CG2 ILE B  14      -5.690   3.998 -10.080  1.00  0.00           C  
ATOM   1111  CD1 ILE B  14      -3.088   2.439  -7.655  1.00  0.00           C  
ATOM   1112  H   ILE B  14      -5.658   2.487  -6.438  1.00  0.00           H  
ATOM   1113  HA  ILE B  14      -4.418   4.867  -7.455  1.00  0.00           H  
ATOM   1114  HB  ILE B  14      -5.858   2.456  -8.606  1.00  0.00           H  
ATOM   1115 HG12 ILE B  14      -3.763   2.047  -9.648  1.00  0.00           H  
ATOM   1116 HG13 ILE B  14      -3.184   3.695  -9.378  1.00  0.00           H  
ATOM   1117 HG21 ILE B  14      -6.755   4.227 -10.048  1.00  0.00           H  
ATOM   1118 HG22 ILE B  14      -5.126   4.912 -10.264  1.00  0.00           H  
ATOM   1119 HG23 ILE B  14      -5.526   3.308 -10.907  1.00  0.00           H  
ATOM   1120 HD11 ILE B  14      -2.925   3.276  -6.978  1.00  0.00           H  
ATOM   1121 HD12 ILE B  14      -3.683   1.675  -7.156  1.00  0.00           H  
ATOM   1122 HD13 ILE B  14      -2.112   2.028  -7.901  1.00  0.00           H  
ATOM   1123  N   LYS B  15      -7.702   4.916  -7.475  1.00  0.00           N  
ATOM   1124  CA  LYS B  15      -8.826   5.832  -7.472  1.00  0.00           C  
ATOM   1125  C   LYS B  15      -8.631   6.907  -6.388  1.00  0.00           C  
ATOM   1126  O   LYS B  15      -8.706   8.108  -6.663  1.00  0.00           O  
ATOM   1127  CB  LYS B  15     -10.116   5.016  -7.275  1.00  0.00           C  
ATOM   1128  CG  LYS B  15     -11.194   5.369  -8.307  1.00  0.00           C  
ATOM   1129  CD  LYS B  15     -10.959   4.562  -9.595  1.00  0.00           C  
ATOM   1130  CE  LYS B  15     -11.924   4.970 -10.713  1.00  0.00           C  
ATOM   1131  NZ  LYS B  15     -11.568   6.282 -11.283  1.00  0.00           N  
ATOM   1132  H   LYS B  15      -7.875   3.939  -7.278  1.00  0.00           H  
ATOM   1133  HA  LYS B  15      -8.841   6.323  -8.447  1.00  0.00           H  
ATOM   1134  HB2 LYS B  15      -9.919   3.946  -7.347  1.00  0.00           H  
ATOM   1135  HB3 LYS B  15     -10.482   5.192  -6.268  1.00  0.00           H  
ATOM   1136  HG2 LYS B  15     -12.168   5.101  -7.892  1.00  0.00           H  
ATOM   1137  HG3 LYS B  15     -11.185   6.444  -8.491  1.00  0.00           H  
ATOM   1138  HD2 LYS B  15      -9.928   4.680  -9.935  1.00  0.00           H  
ATOM   1139  HD3 LYS B  15     -11.119   3.505  -9.370  1.00  0.00           H  
ATOM   1140  HE2 LYS B  15     -11.876   4.226 -11.510  1.00  0.00           H  
ATOM   1141  HE3 LYS B  15     -12.946   5.001 -10.331  1.00  0.00           H  
ATOM   1142  HZ1 LYS B  15     -11.606   6.991 -10.565  1.00  0.00           H  
ATOM   1143  HZ2 LYS B  15     -10.633   6.241 -11.664  1.00  0.00           H  
ATOM   1144  HZ3 LYS B  15     -12.218   6.518 -12.020  1.00  0.00           H  
ATOM   1145  N   GLN B  16      -8.342   6.484  -5.157  1.00  0.00           N  
ATOM   1146  CA  GLN B  16      -8.242   7.395  -4.020  1.00  0.00           C  
ATOM   1147  C   GLN B  16      -7.028   8.310  -4.159  1.00  0.00           C  
ATOM   1148  O   GLN B  16      -7.017   9.414  -3.626  1.00  0.00           O  
ATOM   1149  CB  GLN B  16      -8.206   6.629  -2.686  1.00  0.00           C  
ATOM   1150  CG  GLN B  16      -9.587   6.529  -2.025  1.00  0.00           C  
ATOM   1151  CD  GLN B  16     -10.591   5.693  -2.814  1.00  0.00           C  
ATOM   1152  OE1 GLN B  16     -11.106   6.121  -3.840  1.00  0.00           O  
ATOM   1153  NE2 GLN B  16     -10.921   4.506  -2.319  1.00  0.00           N  
ATOM   1154  H   GLN B  16      -8.164   5.492  -5.019  1.00  0.00           H  
ATOM   1155  HA  GLN B  16      -9.122   8.041  -4.023  1.00  0.00           H  
ATOM   1156  HB2 GLN B  16      -7.769   5.641  -2.816  1.00  0.00           H  
ATOM   1157  HB3 GLN B  16      -7.570   7.180  -1.989  1.00  0.00           H  
ATOM   1158  HG2 GLN B  16      -9.460   6.100  -1.032  1.00  0.00           H  
ATOM   1159  HG3 GLN B  16      -9.998   7.533  -1.903  1.00  0.00           H  
ATOM   1160 HE21 GLN B  16     -10.489   4.158  -1.479  1.00  0.00           H  
ATOM   1161 HE22 GLN B  16     -11.592   3.954  -2.828  1.00  0.00           H  
ATOM   1162  N   TYR B  17      -6.001   7.867  -4.872  1.00  0.00           N  
ATOM   1163  CA  TYR B  17      -4.823   8.653  -5.163  1.00  0.00           C  
ATOM   1164  C   TYR B  17      -5.219   9.805  -6.071  1.00  0.00           C  
ATOM   1165  O   TYR B  17      -4.776  10.929  -5.862  1.00  0.00           O  
ATOM   1166  CB  TYR B  17      -3.769   7.777  -5.847  1.00  0.00           C  
ATOM   1167  CG  TYR B  17      -2.550   7.476  -5.018  1.00  0.00           C  
ATOM   1168  CD1 TYR B  17      -2.629   6.516  -3.999  1.00  0.00           C  
ATOM   1169  CD2 TYR B  17      -1.313   8.067  -5.340  1.00  0.00           C  
ATOM   1170  CE1 TYR B  17      -1.477   6.165  -3.288  1.00  0.00           C  
ATOM   1171  CE2 TYR B  17      -0.147   7.642  -4.690  1.00  0.00           C  
ATOM   1172  CZ  TYR B  17      -0.233   6.686  -3.671  1.00  0.00           C  
ATOM   1173  OH  TYR B  17       0.889   6.323  -3.005  1.00  0.00           O  
ATOM   1174  H   TYR B  17      -6.072   6.949  -5.288  1.00  0.00           H  
ATOM   1175  HA  TYR B  17      -4.416   9.061  -4.238  1.00  0.00           H  
ATOM   1176  HB2 TYR B  17      -4.194   6.838  -6.193  1.00  0.00           H  
ATOM   1177  HB3 TYR B  17      -3.423   8.288  -6.728  1.00  0.00           H  
ATOM   1178  HD1 TYR B  17      -3.564   6.035  -3.762  1.00  0.00           H  
ATOM   1179  HD2 TYR B  17      -1.238   8.816  -6.113  1.00  0.00           H  
ATOM   1180  HE1 TYR B  17      -1.557   5.425  -2.512  1.00  0.00           H  
ATOM   1181  HE2 TYR B  17       0.816   8.031  -4.988  1.00  0.00           H  
ATOM   1182  HH  TYR B  17       0.679   5.864  -2.193  1.00  0.00           H  
ATOM   1183  N   ARG B  18      -6.056   9.532  -7.073  1.00  0.00           N  
ATOM   1184  CA  ARG B  18      -6.489  10.569  -8.002  1.00  0.00           C  
ATOM   1185  C   ARG B  18      -7.277  11.592  -7.205  1.00  0.00           C  
ATOM   1186  O   ARG B  18      -7.030  12.793  -7.280  1.00  0.00           O  
ATOM   1187  CB  ARG B  18      -7.331  10.011  -9.159  1.00  0.00           C  
ATOM   1188  CG  ARG B  18      -6.532   9.076 -10.071  1.00  0.00           C  
ATOM   1189  CD  ARG B  18      -7.403   8.587 -11.237  1.00  0.00           C  
ATOM   1190  NE  ARG B  18      -6.907   7.311 -11.767  1.00  0.00           N  
ATOM   1191  CZ  ARG B  18      -7.322   6.739 -12.904  1.00  0.00           C  
ATOM   1192  NH1 ARG B  18      -8.174   7.382 -13.710  1.00  0.00           N  
ATOM   1193  NH2 ARG B  18      -6.880   5.521 -13.224  1.00  0.00           N  
ATOM   1194  H   ARG B  18      -6.533   8.638  -7.042  1.00  0.00           H  
ATOM   1195  HA  ARG B  18      -5.613  11.065  -8.408  1.00  0.00           H  
ATOM   1196  HB2 ARG B  18      -8.195   9.479  -8.759  1.00  0.00           H  
ATOM   1197  HB3 ARG B  18      -7.692  10.851  -9.755  1.00  0.00           H  
ATOM   1198  HG2 ARG B  18      -5.655   9.591 -10.463  1.00  0.00           H  
ATOM   1199  HG3 ARG B  18      -6.195   8.227  -9.483  1.00  0.00           H  
ATOM   1200  HD2 ARG B  18      -8.424   8.428 -10.887  1.00  0.00           H  
ATOM   1201  HD3 ARG B  18      -7.402   9.358 -12.009  1.00  0.00           H  
ATOM   1202  HE  ARG B  18      -6.245   6.813 -11.186  1.00  0.00           H  
ATOM   1203 HH11 ARG B  18      -8.479   8.312 -13.468  1.00  0.00           H  
ATOM   1204 HH12 ARG B  18      -8.468   6.978 -14.587  1.00  0.00           H  
ATOM   1205 HH21 ARG B  18      -6.238   5.043 -12.607  1.00  0.00           H  
ATOM   1206 HH22 ARG B  18      -7.162   5.064 -14.079  1.00  0.00           H  
ATOM   1207  N   GLU B  19      -8.205  11.071  -6.407  1.00  0.00           N  
ATOM   1208  CA  GLU B  19      -8.986  11.868  -5.485  1.00  0.00           C  
ATOM   1209  C   GLU B  19      -8.064  12.731  -4.622  1.00  0.00           C  
ATOM   1210  O   GLU B  19      -8.276  13.938  -4.506  1.00  0.00           O  
ATOM   1211  CB  GLU B  19      -9.905  10.964  -4.659  1.00  0.00           C  
ATOM   1212  CG  GLU B  19     -10.988  11.770  -3.936  1.00  0.00           C  
ATOM   1213  CD  GLU B  19     -11.894  10.857  -3.119  1.00  0.00           C  
ATOM   1214  OE1 GLU B  19     -11.473  10.503  -1.996  1.00  0.00           O  
ATOM   1215  OE2 GLU B  19     -12.981  10.524  -3.636  1.00  0.00           O  
ATOM   1216  H   GLU B  19      -8.312  10.065  -6.430  1.00  0.00           H  
ATOM   1217  HA  GLU B  19      -9.606  12.531  -6.076  1.00  0.00           H  
ATOM   1218  HB2 GLU B  19     -10.396  10.239  -5.311  1.00  0.00           H  
ATOM   1219  HB3 GLU B  19      -9.315  10.432  -3.918  1.00  0.00           H  
ATOM   1220  HG2 GLU B  19     -10.524  12.493  -3.265  1.00  0.00           H  
ATOM   1221  HG3 GLU B  19     -11.591  12.308  -4.669  1.00  0.00           H  
ATOM   1222  N   ALA B  20      -7.036  12.138  -4.012  1.00  0.00           N  
ATOM   1223  CA  ALA B  20      -6.203  12.909  -3.109  1.00  0.00           C  
ATOM   1224  C   ALA B  20      -5.384  13.941  -3.875  1.00  0.00           C  
ATOM   1225  O   ALA B  20      -5.180  15.038  -3.370  1.00  0.00           O  
ATOM   1226  CB  ALA B  20      -5.341  11.970  -2.282  1.00  0.00           C  
ATOM   1227  H   ALA B  20      -6.815  11.148  -4.164  1.00  0.00           H  
ATOM   1228  HA  ALA B  20      -6.831  13.469  -2.413  1.00  0.00           H  
ATOM   1229  HB1 ALA B  20      -6.013  11.394  -1.649  1.00  0.00           H  
ATOM   1230  HB2 ALA B  20      -4.799  11.302  -2.945  1.00  0.00           H  
ATOM   1231  HB3 ALA B  20      -4.643  12.526  -1.656  1.00  0.00           H  
ATOM   1232  N   LEU B  21      -4.933  13.631  -5.089  1.00  0.00           N  
ATOM   1233  CA  LEU B  21      -4.124  14.539  -5.893  1.00  0.00           C  
ATOM   1234  C   LEU B  21      -4.808  15.894  -6.070  1.00  0.00           C  
ATOM   1235  O   LEU B  21      -4.135  16.917  -6.118  1.00  0.00           O  
ATOM   1236  CB  LEU B  21      -3.797  13.887  -7.244  1.00  0.00           C  
ATOM   1237  CG  LEU B  21      -2.429  14.300  -7.814  1.00  0.00           C  
ATOM   1238  CD1 LEU B  21      -1.983  13.198  -8.768  1.00  0.00           C  
ATOM   1239  CD2 LEU B  21      -2.425  15.609  -8.611  1.00  0.00           C  
ATOM   1240  H   LEU B  21      -5.150  12.716  -5.470  1.00  0.00           H  
ATOM   1241  HA  LEU B  21      -3.194  14.694  -5.345  1.00  0.00           H  
ATOM   1242  HB2 LEU B  21      -3.748  12.813  -7.084  1.00  0.00           H  
ATOM   1243  HB3 LEU B  21      -4.593  14.080  -7.966  1.00  0.00           H  
ATOM   1244  HG  LEU B  21      -1.697  14.373  -7.012  1.00  0.00           H  
ATOM   1245 HD11 LEU B  21      -1.816  12.264  -8.231  1.00  0.00           H  
ATOM   1246 HD12 LEU B  21      -2.757  13.037  -9.518  1.00  0.00           H  
ATOM   1247 HD13 LEU B  21      -1.058  13.514  -9.247  1.00  0.00           H  
ATOM   1248 HD21 LEU B  21      -3.172  15.566  -9.405  1.00  0.00           H  
ATOM   1249 HD22 LEU B  21      -2.619  16.457  -7.964  1.00  0.00           H  
ATOM   1250 HD23 LEU B  21      -1.442  15.754  -9.064  1.00  0.00           H  
ATOM   1251  N   GLU B  22      -6.139  15.923  -6.125  1.00  0.00           N  
ATOM   1252  CA  GLU B  22      -6.892  17.164  -6.238  1.00  0.00           C  
ATOM   1253  C   GLU B  22      -6.575  18.071  -5.047  1.00  0.00           C  
ATOM   1254  O   GLU B  22      -6.417  19.279  -5.195  1.00  0.00           O  
ATOM   1255  CB  GLU B  22      -8.398  16.859  -6.288  1.00  0.00           C  
ATOM   1256  CG  GLU B  22      -8.815  16.002  -7.495  1.00  0.00           C  
ATOM   1257  CD  GLU B  22      -8.988  16.825  -8.770  1.00  0.00           C  
ATOM   1258  OE1 GLU B  22      -7.971  17.381  -9.239  1.00  0.00           O  
ATOM   1259  OE2 GLU B  22     -10.139  16.888  -9.252  1.00  0.00           O  
ATOM   1260  H   GLU B  22      -6.635  15.064  -5.951  1.00  0.00           H  
ATOM   1261  HA  GLU B  22      -6.588  17.681  -7.148  1.00  0.00           H  
ATOM   1262  HB2 GLU B  22      -8.676  16.335  -5.373  1.00  0.00           H  
ATOM   1263  HB3 GLU B  22      -8.949  17.801  -6.313  1.00  0.00           H  
ATOM   1264  HG2 GLU B  22      -8.096  15.206  -7.681  1.00  0.00           H  
ATOM   1265  HG3 GLU B  22      -9.774  15.538  -7.263  1.00  0.00           H  
ATOM   1266  N   TYR B  23      -6.500  17.470  -3.862  1.00  0.00           N  
ATOM   1267  CA  TYR B  23      -6.209  18.165  -2.624  1.00  0.00           C  
ATOM   1268  C   TYR B  23      -4.709  18.441  -2.508  1.00  0.00           C  
ATOM   1269  O   TYR B  23      -4.305  19.510  -2.057  1.00  0.00           O  
ATOM   1270  CB  TYR B  23      -6.729  17.325  -1.443  1.00  0.00           C  
ATOM   1271  CG  TYR B  23      -7.780  18.038  -0.621  1.00  0.00           C  
ATOM   1272  CD1 TYR B  23      -7.395  18.882   0.436  1.00  0.00           C  
ATOM   1273  CD2 TYR B  23      -9.143  17.892  -0.940  1.00  0.00           C  
ATOM   1274  CE1 TYR B  23      -8.373  19.538   1.205  1.00  0.00           C  
ATOM   1275  CE2 TYR B  23     -10.118  18.559  -0.179  1.00  0.00           C  
ATOM   1276  CZ  TYR B  23      -9.734  19.371   0.899  1.00  0.00           C  
ATOM   1277  OH  TYR B  23     -10.685  20.015   1.632  1.00  0.00           O  
ATOM   1278  H   TYR B  23      -6.550  16.460  -3.834  1.00  0.00           H  
ATOM   1279  HA  TYR B  23      -6.726  19.127  -2.630  1.00  0.00           H  
ATOM   1280  HB2 TYR B  23      -7.162  16.391  -1.805  1.00  0.00           H  
ATOM   1281  HB3 TYR B  23      -5.900  17.043  -0.792  1.00  0.00           H  
ATOM   1282  HD1 TYR B  23      -6.349  19.022   0.666  1.00  0.00           H  
ATOM   1283  HD2 TYR B  23      -9.444  17.266  -1.767  1.00  0.00           H  
ATOM   1284  HE1 TYR B  23      -8.068  20.171   2.024  1.00  0.00           H  
ATOM   1285  HE2 TYR B  23     -11.164  18.436  -0.417  1.00  0.00           H  
ATOM   1286  HH  TYR B  23     -10.310  20.554   2.331  1.00  0.00           H  
ATOM   1287  N   VAL B  24      -3.885  17.452  -2.855  1.00  0.00           N  
ATOM   1288  CA  VAL B  24      -2.460  17.465  -2.531  1.00  0.00           C  
ATOM   1289  C   VAL B  24      -1.642  18.219  -3.593  1.00  0.00           C  
ATOM   1290  O   VAL B  24      -0.562  18.719  -3.292  1.00  0.00           O  
ATOM   1291  CB  VAL B  24      -1.967  16.028  -2.264  1.00  0.00           C  
ATOM   1292  CG1 VAL B  24      -0.477  16.007  -1.895  1.00  0.00           C  
ATOM   1293  CG2 VAL B  24      -2.736  15.394  -1.093  1.00  0.00           C  
ATOM   1294  H   VAL B  24      -4.301  16.620  -3.261  1.00  0.00           H  
ATOM   1295  HA  VAL B  24      -2.325  18.014  -1.597  1.00  0.00           H  
ATOM   1296  HB  VAL B  24      -2.123  15.419  -3.156  1.00  0.00           H  
ATOM   1297 HG11 VAL B  24       0.135  16.245  -2.764  1.00  0.00           H  
ATOM   1298 HG12 VAL B  24      -0.276  16.733  -1.106  1.00  0.00           H  
ATOM   1299 HG13 VAL B  24      -0.193  15.018  -1.533  1.00  0.00           H  
ATOM   1300 HG21 VAL B  24      -2.554  15.960  -0.178  1.00  0.00           H  
ATOM   1301 HG22 VAL B  24      -3.808  15.376  -1.281  1.00  0.00           H  
ATOM   1302 HG23 VAL B  24      -2.400  14.367  -0.946  1.00  0.00           H  
ATOM   1303  N   LYS B  25      -2.147  18.306  -4.825  1.00  0.00           N  
ATOM   1304  CA  LYS B  25      -1.590  19.101  -5.914  1.00  0.00           C  
ATOM   1305  C   LYS B  25      -0.091  18.854  -6.130  1.00  0.00           C  
ATOM   1306  O   LYS B  25       0.714  19.781  -6.077  1.00  0.00           O  
ATOM   1307  CB  LYS B  25      -1.903  20.588  -5.689  1.00  0.00           C  
ATOM   1308  CG  LYS B  25      -3.409  20.890  -5.784  1.00  0.00           C  
ATOM   1309  CD  LYS B  25      -3.725  21.768  -7.002  1.00  0.00           C  
ATOM   1310  CE  LYS B  25      -3.218  23.206  -6.810  1.00  0.00           C  
ATOM   1311  NZ  LYS B  25      -3.331  23.987  -8.053  1.00  0.00           N  
ATOM   1312  H   LYS B  25      -3.042  17.870  -4.998  1.00  0.00           H  
ATOM   1313  HA  LYS B  25      -2.090  18.797  -6.834  1.00  0.00           H  
ATOM   1314  HB2 LYS B  25      -1.530  20.894  -4.709  1.00  0.00           H  
ATOM   1315  HB3 LYS B  25      -1.365  21.160  -6.445  1.00  0.00           H  
ATOM   1316  HG2 LYS B  25      -3.970  19.957  -5.873  1.00  0.00           H  
ATOM   1317  HG3 LYS B  25      -3.744  21.382  -4.869  1.00  0.00           H  
ATOM   1318  HD2 LYS B  25      -3.277  21.316  -7.889  1.00  0.00           H  
ATOM   1319  HD3 LYS B  25      -4.809  21.786  -7.139  1.00  0.00           H  
ATOM   1320  HE2 LYS B  25      -3.806  23.690  -6.028  1.00  0.00           H  
ATOM   1321  HE3 LYS B  25      -2.172  23.211  -6.502  1.00  0.00           H  
ATOM   1322  HZ1 LYS B  25      -2.766  23.558  -8.773  1.00  0.00           H  
ATOM   1323  HZ2 LYS B  25      -4.295  24.016  -8.354  1.00  0.00           H  
ATOM   1324  HZ3 LYS B  25      -3.001  24.928  -7.891  1.00  0.00           H  
ATOM   1325  N   LEU B  26       0.289  17.613  -6.448  1.00  0.00           N  
ATOM   1326  CA  LEU B  26       1.678  17.259  -6.727  1.00  0.00           C  
ATOM   1327  C   LEU B  26       1.695  16.355  -7.964  1.00  0.00           C  
ATOM   1328  O   LEU B  26       1.147  15.258  -7.901  1.00  0.00           O  
ATOM   1329  CB  LEU B  26       2.279  16.596  -5.472  1.00  0.00           C  
ATOM   1330  CG  LEU B  26       3.797  16.804  -5.322  1.00  0.00           C  
ATOM   1331  CD1 LEU B  26       4.233  16.496  -3.885  1.00  0.00           C  
ATOM   1332  CD2 LEU B  26       4.599  15.898  -6.258  1.00  0.00           C  
ATOM   1333  H   LEU B  26      -0.413  16.890  -6.510  1.00  0.00           H  
ATOM   1334  HA  LEU B  26       2.240  18.169  -6.923  1.00  0.00           H  
ATOM   1335  HB2 LEU B  26       1.813  17.066  -4.604  1.00  0.00           H  
ATOM   1336  HB3 LEU B  26       2.036  15.533  -5.444  1.00  0.00           H  
ATOM   1337  HG  LEU B  26       4.041  17.847  -5.529  1.00  0.00           H  
ATOM   1338 HD11 LEU B  26       3.687  17.123  -3.181  1.00  0.00           H  
ATOM   1339 HD12 LEU B  26       4.046  15.447  -3.649  1.00  0.00           H  
ATOM   1340 HD13 LEU B  26       5.298  16.703  -3.769  1.00  0.00           H  
ATOM   1341 HD21 LEU B  26       4.358  14.859  -6.031  1.00  0.00           H  
ATOM   1342 HD22 LEU B  26       4.368  16.112  -7.296  1.00  0.00           H  
ATOM   1343 HD23 LEU B  26       5.669  16.057  -6.111  1.00  0.00           H  
ATOM   1344  N   PRO B  27       2.275  16.764  -9.108  1.00  0.00           N  
ATOM   1345  CA  PRO B  27       2.176  15.993 -10.344  1.00  0.00           C  
ATOM   1346  C   PRO B  27       2.751  14.585 -10.173  1.00  0.00           C  
ATOM   1347  O   PRO B  27       2.165  13.605 -10.629  1.00  0.00           O  
ATOM   1348  CB  PRO B  27       2.914  16.810 -11.411  1.00  0.00           C  
ATOM   1349  CG  PRO B  27       3.840  17.729 -10.611  1.00  0.00           C  
ATOM   1350  CD  PRO B  27       3.063  17.969  -9.315  1.00  0.00           C  
ATOM   1351  HA  PRO B  27       1.128  15.900 -10.635  1.00  0.00           H  
ATOM   1352  HB2 PRO B  27       3.462  16.182 -12.117  1.00  0.00           H  
ATOM   1353  HB3 PRO B  27       2.192  17.424 -11.953  1.00  0.00           H  
ATOM   1354  HG2 PRO B  27       4.770  17.201 -10.389  1.00  0.00           H  
ATOM   1355  HG3 PRO B  27       4.059  18.657 -11.140  1.00  0.00           H  
ATOM   1356  HD2 PRO B  27       3.768  18.163  -8.505  1.00  0.00           H  
ATOM   1357  HD3 PRO B  27       2.391  18.821  -9.435  1.00  0.00           H  
ATOM   1358  N   VAL B  28       3.892  14.479  -9.485  1.00  0.00           N  
ATOM   1359  CA  VAL B  28       4.539  13.202  -9.223  1.00  0.00           C  
ATOM   1360  C   VAL B  28       3.568  12.188  -8.598  1.00  0.00           C  
ATOM   1361  O   VAL B  28       3.728  11.001  -8.844  1.00  0.00           O  
ATOM   1362  CB  VAL B  28       5.833  13.370  -8.405  1.00  0.00           C  
ATOM   1363  CG1 VAL B  28       6.582  12.043  -8.238  1.00  0.00           C  
ATOM   1364  CG2 VAL B  28       6.818  14.375  -9.014  1.00  0.00           C  
ATOM   1365  H   VAL B  28       4.330  15.316  -9.140  1.00  0.00           H  
ATOM   1366  HA  VAL B  28       4.855  12.801 -10.179  1.00  0.00           H  
ATOM   1367  HB  VAL B  28       5.554  13.708  -7.420  1.00  0.00           H  
ATOM   1368 HG11 VAL B  28       5.989  11.362  -7.633  1.00  0.00           H  
ATOM   1369 HG12 VAL B  28       6.778  11.591  -9.210  1.00  0.00           H  
ATOM   1370 HG13 VAL B  28       7.528  12.207  -7.720  1.00  0.00           H  
ATOM   1371 HG21 VAL B  28       7.118  14.044 -10.009  1.00  0.00           H  
ATOM   1372 HG22 VAL B  28       6.380  15.369  -9.073  1.00  0.00           H  
ATOM   1373 HG23 VAL B  28       7.707  14.435  -8.383  1.00  0.00           H  
ATOM   1374  N   LEU B  29       2.543  12.595  -7.840  1.00  0.00           N  
ATOM   1375  CA  LEU B  29       1.605  11.637  -7.284  1.00  0.00           C  
ATOM   1376  C   LEU B  29       0.910  10.873  -8.406  1.00  0.00           C  
ATOM   1377  O   LEU B  29       0.759   9.659  -8.318  1.00  0.00           O  
ATOM   1378  CB  LEU B  29       0.560  12.346  -6.420  1.00  0.00           C  
ATOM   1379  CG  LEU B  29       0.932  12.497  -4.941  1.00  0.00           C  
ATOM   1380  CD1 LEU B  29      -0.092  13.429  -4.283  1.00  0.00           C  
ATOM   1381  CD2 LEU B  29       0.892  11.148  -4.210  1.00  0.00           C  
ATOM   1382  H   LEU B  29       2.266  13.562  -7.778  1.00  0.00           H  
ATOM   1383  HA  LEU B  29       2.151  10.910  -6.685  1.00  0.00           H  
ATOM   1384  HB2 LEU B  29       0.338  13.317  -6.842  1.00  0.00           H  
ATOM   1385  HB3 LEU B  29      -0.356  11.775  -6.477  1.00  0.00           H  
ATOM   1386  HG  LEU B  29       1.926  12.937  -4.851  1.00  0.00           H  
ATOM   1387 HD11 LEU B  29      -0.048  14.420  -4.737  1.00  0.00           H  
ATOM   1388 HD12 LEU B  29      -1.100  13.027  -4.404  1.00  0.00           H  
ATOM   1389 HD13 LEU B  29       0.132  13.513  -3.222  1.00  0.00           H  
ATOM   1390 HD21 LEU B  29      -0.091  10.690  -4.326  1.00  0.00           H  
ATOM   1391 HD22 LEU B  29       1.649  10.468  -4.594  1.00  0.00           H  
ATOM   1392 HD23 LEU B  29       1.083  11.302  -3.147  1.00  0.00           H  
ATOM   1393  N   ALA B  30       0.484  11.561  -9.467  1.00  0.00           N  
ATOM   1394  CA  ALA B  30      -0.224  10.877 -10.538  1.00  0.00           C  
ATOM   1395  C   ALA B  30       0.814   9.991 -11.240  1.00  0.00           C  
ATOM   1396  O   ALA B  30       0.521   8.908 -11.731  1.00  0.00           O  
ATOM   1397  CB  ALA B  30      -0.747  11.860 -11.595  1.00  0.00           C  
ATOM   1398  H   ALA B  30       0.801  12.515  -9.612  1.00  0.00           H  
ATOM   1399  HA  ALA B  30      -1.080  10.341 -10.064  1.00  0.00           H  
ATOM   1400  HB1 ALA B  30      -1.548  12.485 -11.220  1.00  0.00           H  
ATOM   1401  HB2 ALA B  30       0.062  12.494 -11.958  1.00  0.00           H  
ATOM   1402  HB3 ALA B  30      -1.142  11.290 -12.438  1.00  0.00           H  
ATOM   1403  N   LYS B  31       2.053  10.475 -11.339  1.00  0.00           N  
ATOM   1404  CA  LYS B  31       3.068   9.712 -12.037  1.00  0.00           C  
ATOM   1405  C   LYS B  31       3.429   8.451 -11.256  1.00  0.00           C  
ATOM   1406  O   LYS B  31       3.678   7.400 -11.844  1.00  0.00           O  
ATOM   1407  CB  LYS B  31       4.300  10.582 -12.323  1.00  0.00           C  
ATOM   1408  CG  LYS B  31       5.069  10.038 -13.532  1.00  0.00           C  
ATOM   1409  CD  LYS B  31       6.433  10.731 -13.652  1.00  0.00           C  
ATOM   1410  CE  LYS B  31       7.121  10.381 -14.977  1.00  0.00           C  
ATOM   1411  NZ  LYS B  31       6.440  11.005 -16.126  1.00  0.00           N  
ATOM   1412  H   LYS B  31       2.280  11.372 -10.926  1.00  0.00           H  
ATOM   1413  HA  LYS B  31       2.605   9.384 -12.964  1.00  0.00           H  
ATOM   1414  HB2 LYS B  31       3.986  11.602 -12.547  1.00  0.00           H  
ATOM   1415  HB3 LYS B  31       4.942  10.594 -11.441  1.00  0.00           H  
ATOM   1416  HG2 LYS B  31       5.226   8.963 -13.421  1.00  0.00           H  
ATOM   1417  HG3 LYS B  31       4.462  10.205 -14.424  1.00  0.00           H  
ATOM   1418  HD2 LYS B  31       6.313  11.813 -13.574  1.00  0.00           H  
ATOM   1419  HD3 LYS B  31       7.063  10.392 -12.827  1.00  0.00           H  
ATOM   1420  HE2 LYS B  31       8.150  10.742 -14.949  1.00  0.00           H  
ATOM   1421  HE3 LYS B  31       7.139   9.297 -15.111  1.00  0.00           H  
ATOM   1422  HZ1 LYS B  31       5.493  10.662 -16.193  1.00  0.00           H  
ATOM   1423  HZ2 LYS B  31       6.424  12.008 -16.008  1.00  0.00           H  
ATOM   1424  HZ3 LYS B  31       6.933  10.778 -16.978  1.00  0.00           H  
ATOM   1425  N   ILE B  32       3.447   8.548  -9.929  1.00  0.00           N  
ATOM   1426  CA  ILE B  32       3.691   7.402  -9.088  1.00  0.00           C  
ATOM   1427  C   ILE B  32       2.524   6.472  -9.332  1.00  0.00           C  
ATOM   1428  O   ILE B  32       2.714   5.299  -9.641  1.00  0.00           O  
ATOM   1429  CB  ILE B  32       3.796   7.806  -7.606  1.00  0.00           C  
ATOM   1430  CG1 ILE B  32       5.136   8.502  -7.326  1.00  0.00           C  
ATOM   1431  CG2 ILE B  32       3.689   6.540  -6.748  1.00  0.00           C  
ATOM   1432  CD1 ILE B  32       5.092   9.323  -6.034  1.00  0.00           C  
ATOM   1433  H   ILE B  32       3.077   9.384  -9.490  1.00  0.00           H  
ATOM   1434  HA  ILE B  32       4.613   6.903  -9.394  1.00  0.00           H  
ATOM   1435  HB  ILE B  32       2.977   8.479  -7.347  1.00  0.00           H  
ATOM   1436 HG12 ILE B  32       5.929   7.758  -7.250  1.00  0.00           H  
ATOM   1437 HG13 ILE B  32       5.380   9.169  -8.150  1.00  0.00           H  
ATOM   1438 HG21 ILE B  32       2.655   6.204  -6.690  1.00  0.00           H  
ATOM   1439 HG22 ILE B  32       4.281   5.757  -7.218  1.00  0.00           H  
ATOM   1440 HG23 ILE B  32       4.056   6.712  -5.738  1.00  0.00           H  
ATOM   1441 HD11 ILE B  32       4.343  10.111  -6.115  1.00  0.00           H  
ATOM   1442 HD12 ILE B  32       4.861   8.699  -5.172  1.00  0.00           H  
ATOM   1443 HD13 ILE B  32       6.067   9.781  -5.876  1.00  0.00           H  
ATOM   1444  N   LEU B  33       1.309   7.004  -9.203  1.00  0.00           N  
ATOM   1445  CA  LEU B  33       0.153   6.147  -9.203  1.00  0.00           C  
ATOM   1446  C   LEU B  33       0.007   5.440 -10.539  1.00  0.00           C  
ATOM   1447  O   LEU B  33      -0.534   4.348 -10.578  1.00  0.00           O  
ATOM   1448  CB  LEU B  33      -1.097   6.905  -8.737  1.00  0.00           C  
ATOM   1449  CG  LEU B  33      -1.830   7.688  -9.823  1.00  0.00           C  
ATOM   1450  CD1 LEU B  33      -2.567   6.825 -10.842  1.00  0.00           C  
ATOM   1451  CD2 LEU B  33      -2.801   8.667  -9.180  1.00  0.00           C  
ATOM   1452  H   LEU B  33       1.179   7.992  -9.007  1.00  0.00           H  
ATOM   1453  HA  LEU B  33       0.411   5.381  -8.478  1.00  0.00           H  
ATOM   1454  HB2 LEU B  33      -1.811   6.228  -8.281  1.00  0.00           H  
ATOM   1455  HB3 LEU B  33      -0.773   7.626  -7.990  1.00  0.00           H  
ATOM   1456  HG  LEU B  33      -1.102   8.264 -10.348  1.00  0.00           H  
ATOM   1457 HD11 LEU B  33      -1.941   6.688 -11.722  1.00  0.00           H  
ATOM   1458 HD12 LEU B  33      -2.801   5.860 -10.397  1.00  0.00           H  
ATOM   1459 HD13 LEU B  33      -3.473   7.329 -11.159  1.00  0.00           H  
ATOM   1460 HD21 LEU B  33      -3.640   8.101  -8.789  1.00  0.00           H  
ATOM   1461 HD22 LEU B  33      -2.288   9.221  -8.390  1.00  0.00           H  
ATOM   1462 HD23 LEU B  33      -3.150   9.370  -9.931  1.00  0.00           H  
ATOM   1463  N   GLU B  34       0.481   6.049 -11.627  1.00  0.00           N  
ATOM   1464  CA  GLU B  34       0.503   5.417 -12.933  1.00  0.00           C  
ATOM   1465  C   GLU B  34       1.318   4.127 -12.848  1.00  0.00           C  
ATOM   1466  O   GLU B  34       0.883   3.061 -13.278  1.00  0.00           O  
ATOM   1467  CB  GLU B  34       1.123   6.399 -13.936  1.00  0.00           C  
ATOM   1468  CG  GLU B  34       0.867   5.984 -15.391  1.00  0.00           C  
ATOM   1469  CD  GLU B  34       1.613   6.876 -16.380  1.00  0.00           C  
ATOM   1470  OE1 GLU B  34       1.729   8.087 -16.090  1.00  0.00           O  
ATOM   1471  OE2 GLU B  34       2.060   6.330 -17.411  1.00  0.00           O  
ATOM   1472  H   GLU B  34       0.827   6.997 -11.541  1.00  0.00           H  
ATOM   1473  HA  GLU B  34      -0.524   5.175 -13.208  1.00  0.00           H  
ATOM   1474  HB2 GLU B  34       0.716   7.393 -13.766  1.00  0.00           H  
ATOM   1475  HB3 GLU B  34       2.196   6.463 -13.764  1.00  0.00           H  
ATOM   1476  HG2 GLU B  34       1.195   4.954 -15.539  1.00  0.00           H  
ATOM   1477  HG3 GLU B  34      -0.202   6.043 -15.603  1.00  0.00           H  
ATOM   1478  N   ASP B  35       2.518   4.247 -12.289  1.00  0.00           N  
ATOM   1479  CA  ASP B  35       3.403   3.111 -12.087  1.00  0.00           C  
ATOM   1480  C   ASP B  35       2.693   2.038 -11.255  1.00  0.00           C  
ATOM   1481  O   ASP B  35       2.650   0.872 -11.641  1.00  0.00           O  
ATOM   1482  CB  ASP B  35       4.713   3.564 -11.435  1.00  0.00           C  
ATOM   1483  CG  ASP B  35       5.829   2.569 -11.714  1.00  0.00           C  
ATOM   1484  OD1 ASP B  35       5.870   1.531 -11.023  1.00  0.00           O  
ATOM   1485  OD2 ASP B  35       6.651   2.881 -12.603  1.00  0.00           O  
ATOM   1486  H   ASP B  35       2.775   5.160 -11.932  1.00  0.00           H  
ATOM   1487  HA  ASP B  35       3.633   2.694 -13.070  1.00  0.00           H  
ATOM   1488  HB2 ASP B  35       5.007   4.534 -11.839  1.00  0.00           H  
ATOM   1489  HB3 ASP B  35       4.582   3.662 -10.356  1.00  0.00           H  
ATOM   1490  N   GLU B  36       2.080   2.455 -10.145  1.00  0.00           N  
ATOM   1491  CA  GLU B  36       1.293   1.557  -9.308  1.00  0.00           C  
ATOM   1492  C   GLU B  36       0.217   0.850 -10.145  1.00  0.00           C  
ATOM   1493  O   GLU B  36       0.097  -0.372 -10.107  1.00  0.00           O  
ATOM   1494  CB  GLU B  36       0.693   2.300  -8.102  1.00  0.00           C  
ATOM   1495  CG  GLU B  36       1.727   3.059  -7.251  1.00  0.00           C  
ATOM   1496  CD  GLU B  36       2.696   2.138  -6.521  1.00  0.00           C  
ATOM   1497  OE1 GLU B  36       2.376   1.771  -5.370  1.00  0.00           O  
ATOM   1498  OE2 GLU B  36       3.756   1.849  -7.115  1.00  0.00           O  
ATOM   1499  H   GLU B  36       2.163   3.432  -9.891  1.00  0.00           H  
ATOM   1500  HA  GLU B  36       1.962   0.791  -8.926  1.00  0.00           H  
ATOM   1501  HB2 GLU B  36      -0.058   3.003  -8.456  1.00  0.00           H  
ATOM   1502  HB3 GLU B  36       0.200   1.563  -7.464  1.00  0.00           H  
ATOM   1503  HG2 GLU B  36       2.310   3.738  -7.860  1.00  0.00           H  
ATOM   1504  HG3 GLU B  36       1.207   3.661  -6.509  1.00  0.00           H  
ATOM   1505  N   GLU B  37      -0.557   1.603 -10.931  1.00  0.00           N  
ATOM   1506  CA  GLU B  37      -1.544   1.090 -11.851  1.00  0.00           C  
ATOM   1507  C   GLU B  37      -0.969  -0.054 -12.678  1.00  0.00           C  
ATOM   1508  O   GLU B  37      -1.618  -1.079 -12.828  1.00  0.00           O  
ATOM   1509  CB  GLU B  37      -2.023   2.251 -12.736  1.00  0.00           C  
ATOM   1510  CG  GLU B  37      -3.527   2.218 -12.961  1.00  0.00           C  
ATOM   1511  CD  GLU B  37      -3.953   1.218 -14.031  1.00  0.00           C  
ATOM   1512  OE1 GLU B  37      -3.411   1.320 -15.153  1.00  0.00           O  
ATOM   1513  OE2 GLU B  37      -4.835   0.392 -13.713  1.00  0.00           O  
ATOM   1514  H   GLU B  37      -0.454   2.606 -10.950  1.00  0.00           H  
ATOM   1515  HA  GLU B  37      -2.370   0.703 -11.255  1.00  0.00           H  
ATOM   1516  HB2 GLU B  37      -1.835   3.202 -12.244  1.00  0.00           H  
ATOM   1517  HB3 GLU B  37      -1.493   2.268 -13.690  1.00  0.00           H  
ATOM   1518  HG2 GLU B  37      -4.032   1.998 -12.024  1.00  0.00           H  
ATOM   1519  HG3 GLU B  37      -3.781   3.227 -13.263  1.00  0.00           H  
ATOM   1520  N   LYS B  38       0.244   0.107 -13.200  1.00  0.00           N  
ATOM   1521  CA  LYS B  38       0.889  -0.932 -13.983  1.00  0.00           C  
ATOM   1522  C   LYS B  38       1.140  -2.186 -13.137  1.00  0.00           C  
ATOM   1523  O   LYS B  38       0.833  -3.303 -13.557  1.00  0.00           O  
ATOM   1524  CB  LYS B  38       2.176  -0.366 -14.598  1.00  0.00           C  
ATOM   1525  CG  LYS B  38       2.658  -1.205 -15.790  1.00  0.00           C  
ATOM   1526  CD  LYS B  38       1.835  -0.901 -17.050  1.00  0.00           C  
ATOM   1527  CE  LYS B  38       2.049  -1.986 -18.109  1.00  0.00           C  
ATOM   1528  NZ  LYS B  38       1.219  -1.730 -19.299  1.00  0.00           N  
ATOM   1529  H   LYS B  38       0.741   0.973 -13.021  1.00  0.00           H  
ATOM   1530  HA  LYS B  38       0.193  -1.209 -14.773  1.00  0.00           H  
ATOM   1531  HB2 LYS B  38       2.005   0.663 -14.922  1.00  0.00           H  
ATOM   1532  HB3 LYS B  38       2.950  -0.351 -13.829  1.00  0.00           H  
ATOM   1533  HG2 LYS B  38       3.707  -0.969 -15.983  1.00  0.00           H  
ATOM   1534  HG3 LYS B  38       2.587  -2.263 -15.530  1.00  0.00           H  
ATOM   1535  HD2 LYS B  38       0.771  -0.862 -16.818  1.00  0.00           H  
ATOM   1536  HD3 LYS B  38       2.131   0.074 -17.442  1.00  0.00           H  
ATOM   1537  HE2 LYS B  38       3.100  -2.024 -18.399  1.00  0.00           H  
ATOM   1538  HE3 LYS B  38       1.759  -2.955 -17.698  1.00  0.00           H  
ATOM   1539  HZ1 LYS B  38       0.243  -1.708 -19.031  1.00  0.00           H  
ATOM   1540  HZ2 LYS B  38       1.474  -0.845 -19.711  1.00  0.00           H  
ATOM   1541  HZ3 LYS B  38       1.357  -2.469 -19.973  1.00  0.00           H  
ATOM   1542  N   HIS B  39       1.702  -2.026 -11.941  1.00  0.00           N  
ATOM   1543  CA  HIS B  39       1.900  -3.149 -11.033  1.00  0.00           C  
ATOM   1544  C   HIS B  39       0.585  -3.876 -10.744  1.00  0.00           C  
ATOM   1545  O   HIS B  39       0.565  -5.095 -10.601  1.00  0.00           O  
ATOM   1546  CB  HIS B  39       2.529  -2.664  -9.729  1.00  0.00           C  
ATOM   1547  CG  HIS B  39       3.970  -2.261  -9.886  1.00  0.00           C  
ATOM   1548  ND1 HIS B  39       4.997  -3.085 -10.306  1.00  0.00           N  
ATOM   1549  CD2 HIS B  39       4.492  -1.025  -9.636  1.00  0.00           C  
ATOM   1550  CE1 HIS B  39       6.127  -2.359 -10.307  1.00  0.00           C  
ATOM   1551  NE2 HIS B  39       5.839  -1.107  -9.905  1.00  0.00           N  
ATOM   1552  H   HIS B  39       1.933  -1.085 -11.631  1.00  0.00           H  
ATOM   1553  HA  HIS B  39       2.573  -3.867 -11.502  1.00  0.00           H  
ATOM   1554  HB2 HIS B  39       1.953  -1.822  -9.354  1.00  0.00           H  
ATOM   1555  HB3 HIS B  39       2.466  -3.457  -8.984  1.00  0.00           H  
ATOM   1556  HD1 HIS B  39       4.911  -4.058 -10.561  1.00  0.00           H  
ATOM   1557  HD2 HIS B  39       3.967  -0.148  -9.292  1.00  0.00           H  
ATOM   1558  HE1 HIS B  39       7.108  -2.721 -10.577  1.00  0.00           H  
ATOM   1559  HE2 HIS B  39       6.496  -0.339  -9.805  1.00  0.00           H  
ATOM   1560  N   ILE B  40      -0.513  -3.136 -10.634  1.00  0.00           N  
ATOM   1561  CA  ILE B  40      -1.814  -3.697 -10.307  1.00  0.00           C  
ATOM   1562  C   ILE B  40      -2.402  -4.383 -11.542  1.00  0.00           C  
ATOM   1563  O   ILE B  40      -2.961  -5.474 -11.445  1.00  0.00           O  
ATOM   1564  CB  ILE B  40      -2.713  -2.594  -9.736  1.00  0.00           C  
ATOM   1565  CG1 ILE B  40      -2.071  -2.061  -8.442  1.00  0.00           C  
ATOM   1566  CG2 ILE B  40      -4.124  -3.130  -9.442  1.00  0.00           C  
ATOM   1567  CD1 ILE B  40      -2.604  -0.672  -8.098  1.00  0.00           C  
ATOM   1568  H   ILE B  40      -0.424  -2.132 -10.734  1.00  0.00           H  
ATOM   1569  HA  ILE B  40      -1.685  -4.453  -9.534  1.00  0.00           H  
ATOM   1570  HB  ILE B  40      -2.787  -1.787 -10.467  1.00  0.00           H  
ATOM   1571 HG12 ILE B  40      -2.230  -2.772  -7.636  1.00  0.00           H  
ATOM   1572 HG13 ILE B  40      -0.994  -1.951  -8.536  1.00  0.00           H  
ATOM   1573 HG21 ILE B  40      -4.611  -3.439 -10.367  1.00  0.00           H  
ATOM   1574 HG22 ILE B  40      -4.065  -3.987  -8.772  1.00  0.00           H  
ATOM   1575 HG23 ILE B  40      -4.744  -2.362  -8.983  1.00  0.00           H  
ATOM   1576 HD11 ILE B  40      -2.324   0.010  -8.899  1.00  0.00           H  
ATOM   1577 HD12 ILE B  40      -3.688  -0.662  -8.000  1.00  0.00           H  
ATOM   1578 HD13 ILE B  40      -2.150  -0.337  -7.164  1.00  0.00           H  
ATOM   1579  N   GLU B  41      -2.241  -3.761 -12.710  1.00  0.00           N  
ATOM   1580  CA  GLU B  41      -2.604  -4.313 -14.004  1.00  0.00           C  
ATOM   1581  C   GLU B  41      -2.079  -5.742 -14.089  1.00  0.00           C  
ATOM   1582  O   GLU B  41      -2.813  -6.647 -14.471  1.00  0.00           O  
ATOM   1583  CB  GLU B  41      -2.007  -3.445 -15.124  1.00  0.00           C  
ATOM   1584  CG  GLU B  41      -2.557  -3.811 -16.505  1.00  0.00           C  
ATOM   1585  CD  GLU B  41      -1.606  -3.357 -17.609  1.00  0.00           C  
ATOM   1586  OE1 GLU B  41      -0.700  -4.152 -17.937  1.00  0.00           O  
ATOM   1587  OE2 GLU B  41      -1.775  -2.216 -18.090  1.00  0.00           O  
ATOM   1588  H   GLU B  41      -1.784  -2.862 -12.695  1.00  0.00           H  
ATOM   1589  HA  GLU B  41      -3.691  -4.314 -14.086  1.00  0.00           H  
ATOM   1590  HB2 GLU B  41      -2.218  -2.391 -14.945  1.00  0.00           H  
ATOM   1591  HB3 GLU B  41      -0.929  -3.589 -15.150  1.00  0.00           H  
ATOM   1592  HG2 GLU B  41      -2.673  -4.892 -16.581  1.00  0.00           H  
ATOM   1593  HG3 GLU B  41      -3.534  -3.343 -16.628  1.00  0.00           H  
ATOM   1594  N   TRP B  42      -0.816  -5.944 -13.706  1.00  0.00           N  
ATOM   1595  CA  TRP B  42      -0.183  -7.242 -13.699  1.00  0.00           C  
ATOM   1596  C   TRP B  42      -1.045  -8.304 -13.009  1.00  0.00           C  
ATOM   1597  O   TRP B  42      -1.133  -9.443 -13.459  1.00  0.00           O  
ATOM   1598  CB  TRP B  42       1.165  -7.109 -12.995  1.00  0.00           C  
ATOM   1599  CG  TRP B  42       2.074  -8.231 -13.333  1.00  0.00           C  
ATOM   1600  CD1 TRP B  42       2.787  -8.338 -14.469  1.00  0.00           C  
ATOM   1601  CD2 TRP B  42       2.185  -9.507 -12.655  1.00  0.00           C  
ATOM   1602  NE1 TRP B  42       3.332  -9.606 -14.544  1.00  0.00           N  
ATOM   1603  CE2 TRP B  42       2.964 -10.381 -13.463  1.00  0.00           C  
ATOM   1604  CE3 TRP B  42       1.646 -10.021 -11.463  1.00  0.00           C  
ATOM   1605  CZ2 TRP B  42       3.180 -11.722 -13.113  1.00  0.00           C  
ATOM   1606  CZ3 TRP B  42       1.880 -11.356 -11.084  1.00  0.00           C  
ATOM   1607  CH2 TRP B  42       2.600 -12.217 -11.935  1.00  0.00           C  
ATOM   1608  H   TRP B  42      -0.248  -5.165 -13.394  1.00  0.00           H  
ATOM   1609  HA  TRP B  42      -0.009  -7.529 -14.736  1.00  0.00           H  
ATOM   1610  HB2 TRP B  42       1.625  -6.164 -13.268  1.00  0.00           H  
ATOM   1611  HB3 TRP B  42       1.015  -7.110 -11.917  1.00  0.00           H  
ATOM   1612  HD1 TRP B  42       2.816  -7.566 -15.225  1.00  0.00           H  
ATOM   1613  HE1 TRP B  42       3.854  -9.928 -15.342  1.00  0.00           H  
ATOM   1614  HE3 TRP B  42       1.023  -9.356 -10.875  1.00  0.00           H  
ATOM   1615  HZ2 TRP B  42       3.750 -12.374 -13.757  1.00  0.00           H  
ATOM   1616  HZ3 TRP B  42       1.453 -11.736 -10.167  1.00  0.00           H  
ATOM   1617  HH2 TRP B  42       2.690 -13.266 -11.697  1.00  0.00           H  
ATOM   1618  N   LEU B  43      -1.661  -7.923 -11.897  1.00  0.00           N  
ATOM   1619  CA  LEU B  43      -2.517  -8.784 -11.106  1.00  0.00           C  
ATOM   1620  C   LEU B  43      -3.826  -8.979 -11.866  1.00  0.00           C  
ATOM   1621  O   LEU B  43      -4.237 -10.109 -12.123  1.00  0.00           O  
ATOM   1622  CB  LEU B  43      -2.773  -8.181  -9.716  1.00  0.00           C  
ATOM   1623  CG  LEU B  43      -1.504  -7.725  -8.966  1.00  0.00           C  
ATOM   1624  CD1 LEU B  43      -1.850  -6.728  -7.849  1.00  0.00           C  
ATOM   1625  CD2 LEU B  43      -0.758  -8.921  -8.365  1.00  0.00           C  
ATOM   1626  H   LEU B  43      -1.651  -6.936 -11.694  1.00  0.00           H  
ATOM   1627  HA  LEU B  43      -2.034  -9.755 -10.983  1.00  0.00           H  
ATOM   1628  HB2 LEU B  43      -3.445  -7.332  -9.824  1.00  0.00           H  
ATOM   1629  HB3 LEU B  43      -3.290  -8.941  -9.133  1.00  0.00           H  
ATOM   1630  HG  LEU B  43      -0.832  -7.215  -9.656  1.00  0.00           H  
ATOM   1631 HD11 LEU B  43      -2.656  -6.062  -8.154  1.00  0.00           H  
ATOM   1632 HD12 LEU B  43      -2.145  -7.245  -6.940  1.00  0.00           H  
ATOM   1633 HD13 LEU B  43      -0.975  -6.121  -7.630  1.00  0.00           H  
ATOM   1634 HD21 LEU B  43      -1.384  -9.414  -7.622  1.00  0.00           H  
ATOM   1635 HD22 LEU B  43      -0.509  -9.638  -9.144  1.00  0.00           H  
ATOM   1636 HD23 LEU B  43       0.161  -8.578  -7.891  1.00  0.00           H  
ATOM   1637  N   GLU B  44      -4.456  -7.881 -12.295  1.00  0.00           N  
ATOM   1638  CA  GLU B  44      -5.707  -7.907 -13.051  1.00  0.00           C  
ATOM   1639  C   GLU B  44      -5.485  -8.269 -14.525  1.00  0.00           C  
ATOM   1640  O   GLU B  44      -6.170  -7.753 -15.405  1.00  0.00           O  
ATOM   1641  CB  GLU B  44      -6.438  -6.563 -12.911  1.00  0.00           C  
ATOM   1642  CG  GLU B  44      -6.792  -6.301 -11.446  1.00  0.00           C  
ATOM   1643  CD  GLU B  44      -7.730  -5.110 -11.275  1.00  0.00           C  
ATOM   1644  OE1 GLU B  44      -8.913  -5.262 -11.649  1.00  0.00           O  
ATOM   1645  OE2 GLU B  44      -7.260  -4.080 -10.748  1.00  0.00           O  
ATOM   1646  H   GLU B  44      -3.999  -6.990 -12.143  1.00  0.00           H  
ATOM   1647  HA  GLU B  44      -6.351  -8.684 -12.635  1.00  0.00           H  
ATOM   1648  HB2 GLU B  44      -5.822  -5.753 -13.305  1.00  0.00           H  
ATOM   1649  HB3 GLU B  44      -7.363  -6.606 -13.489  1.00  0.00           H  
ATOM   1650  HG2 GLU B  44      -7.299  -7.188 -11.068  1.00  0.00           H  
ATOM   1651  HG3 GLU B  44      -5.882  -6.130 -10.870  1.00  0.00           H  
ATOM   1652  N   THR B  45      -4.551  -9.172 -14.801  1.00  0.00           N  
ATOM   1653  CA  THR B  45      -4.303  -9.684 -16.140  1.00  0.00           C  
ATOM   1654  C   THR B  45      -3.630 -11.049 -16.016  1.00  0.00           C  
ATOM   1655  O   THR B  45      -4.090 -12.040 -16.581  1.00  0.00           O  
ATOM   1656  CB  THR B  45      -3.520  -8.627 -16.945  1.00  0.00           C  
ATOM   1657  OG1 THR B  45      -3.850  -8.677 -18.318  1.00  0.00           O  
ATOM   1658  CG2 THR B  45      -2.001  -8.646 -16.788  1.00  0.00           C  
ATOM   1659  H   THR B  45      -4.007  -9.522 -14.026  1.00  0.00           H  
ATOM   1660  HA  THR B  45      -5.271  -9.838 -16.622  1.00  0.00           H  
ATOM   1661  HB  THR B  45      -3.828  -7.661 -16.563  1.00  0.00           H  
ATOM   1662  HG1 THR B  45      -4.788  -8.481 -18.403  1.00  0.00           H  
ATOM   1663 HG21 THR B  45      -1.755  -8.569 -15.735  1.00  0.00           H  
ATOM   1664 HG22 THR B  45      -1.576  -9.557 -17.204  1.00  0.00           H  
ATOM   1665 HG23 THR B  45      -1.581  -7.779 -17.296  1.00  0.00           H  
ATOM   1666  N   ILE B  46      -2.588 -11.097 -15.186  1.00  0.00           N  
ATOM   1667  CA  ILE B  46      -1.795 -12.274 -14.879  1.00  0.00           C  
ATOM   1668  C   ILE B  46      -1.482 -13.064 -16.164  1.00  0.00           C  
ATOM   1669  O   ILE B  46      -1.094 -12.456 -17.156  1.00  0.00           O  
ATOM   1670  CB  ILE B  46      -2.424 -13.024 -13.679  1.00  0.00           C  
ATOM   1671  CG1 ILE B  46      -1.463 -14.042 -13.036  1.00  0.00           C  
ATOM   1672  CG2 ILE B  46      -3.821 -13.609 -13.933  1.00  0.00           C  
ATOM   1673  CD1 ILE B  46      -0.716 -13.387 -11.875  1.00  0.00           C  
ATOM   1674  H   ILE B  46      -2.296 -10.221 -14.769  1.00  0.00           H  
ATOM   1675  HA  ILE B  46      -0.832 -11.895 -14.535  1.00  0.00           H  
ATOM   1676  HB  ILE B  46      -2.603 -12.262 -12.918  1.00  0.00           H  
ATOM   1677 HG12 ILE B  46      -2.014 -14.899 -12.647  1.00  0.00           H  
ATOM   1678 HG13 ILE B  46      -0.720 -14.398 -13.748  1.00  0.00           H  
ATOM   1679 HG21 ILE B  46      -4.529 -12.802 -14.125  1.00  0.00           H  
ATOM   1680 HG22 ILE B  46      -3.831 -14.293 -14.776  1.00  0.00           H  
ATOM   1681 HG23 ILE B  46      -4.165 -14.134 -13.042  1.00  0.00           H  
ATOM   1682 HD11 ILE B  46      -0.247 -12.470 -12.230  1.00  0.00           H  
ATOM   1683 HD12 ILE B  46      -1.413 -13.143 -11.072  1.00  0.00           H  
ATOM   1684 HD13 ILE B  46       0.047 -14.065 -11.494  1.00  0.00           H  
ATOM   1685  N   LEU B  47      -1.594 -14.399 -16.148  1.00  0.00           N  
ATOM   1686  CA  LEU B  47      -1.414 -15.290 -17.295  1.00  0.00           C  
ATOM   1687  C   LEU B  47      -0.231 -14.906 -18.199  1.00  0.00           C  
ATOM   1688  O   LEU B  47      -0.288 -15.054 -19.419  1.00  0.00           O  
ATOM   1689  CB  LEU B  47      -2.745 -15.416 -18.060  1.00  0.00           C  
ATOM   1690  CG  LEU B  47      -3.756 -16.296 -17.303  1.00  0.00           C  
ATOM   1691  CD1 LEU B  47      -5.185 -15.933 -17.717  1.00  0.00           C  
ATOM   1692  CD2 LEU B  47      -3.508 -17.783 -17.588  1.00  0.00           C  
ATOM   1693  H   LEU B  47      -1.947 -14.814 -15.302  1.00  0.00           H  
ATOM   1694  HA  LEU B  47      -1.158 -16.271 -16.899  1.00  0.00           H  
ATOM   1695  HB2 LEU B  47      -3.152 -14.413 -18.204  1.00  0.00           H  
ATOM   1696  HB3 LEU B  47      -2.589 -15.857 -19.045  1.00  0.00           H  
ATOM   1697  HG  LEU B  47      -3.667 -16.127 -16.230  1.00  0.00           H  
ATOM   1698 HD11 LEU B  47      -5.389 -14.893 -17.455  1.00  0.00           H  
ATOM   1699 HD12 LEU B  47      -5.309 -16.062 -18.793  1.00  0.00           H  
ATOM   1700 HD13 LEU B  47      -5.895 -16.572 -17.193  1.00  0.00           H  
ATOM   1701 HD21 LEU B  47      -3.640 -17.988 -18.651  1.00  0.00           H  
ATOM   1702 HD22 LEU B  47      -2.498 -18.070 -17.296  1.00  0.00           H  
ATOM   1703 HD23 LEU B  47      -4.217 -18.389 -17.023  1.00  0.00           H  
ATOM   1704  N   GLY B  48       0.885 -14.486 -17.598  1.00  0.00           N  
ATOM   1705  CA  GLY B  48       2.083 -14.103 -18.325  1.00  0.00           C  
ATOM   1706  C   GLY B  48       2.834 -15.345 -18.798  1.00  0.00           C  
ATOM   1707  O   GLY B  48       3.918 -15.641 -18.302  1.00  0.00           O  
ATOM   1708  H   GLY B  48       0.874 -14.367 -16.599  1.00  0.00           H  
ATOM   1709  HA2 GLY B  48       1.823 -13.481 -19.184  1.00  0.00           H  
ATOM   1710  HA3 GLY B  48       2.726 -13.524 -17.663  1.00  0.00           H  
HETATM 1711  N   NH2 B  49       2.253 -16.088 -19.740  1.00  0.00           N  
HETATM 1712  HN1 NH2 B  49       2.716 -16.924 -20.126  1.00  0.00           H  
HETATM 1713  HN2 NH2 B  49       1.336 -15.795 -20.062  1.00  0.00           H  
TER    1714      NH2 B  49                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0       4.166 -19.164  -8.271  1.00  0.00           C  
HETATM    2  O   ACE A   0       3.488 -18.239  -8.716  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       3.552 -20.248  -7.454  1.00  0.00           C  
HETATM    4  H1  ACE A   0       2.879 -19.749  -6.773  0.01  0.01           H  
HETATM    5  H2  ACE A   0       4.292 -20.818  -6.891  1.00  0.00           H  
HETATM    6  H3  ACE A   0       3.059 -20.905  -8.162  1.00  0.00           H  
ATOM      7  N   ASP A   1       5.450 -19.347  -8.491  1.00  0.00           N  
ATOM      8  CA  ASP A   1       6.233 -18.566  -9.403  1.00  0.00           C  
ATOM      9  C   ASP A   1       5.536 -18.418 -10.740  1.00  0.00           C  
ATOM     10  O   ASP A   1       5.634 -17.379 -11.374  1.00  0.00           O  
ATOM     11  CB  ASP A   1       7.596 -19.283  -9.472  1.00  0.00           C  
ATOM     12  CG  ASP A   1       8.398 -19.233 -10.773  1.00  0.00           C  
ATOM     13  OD1 ASP A   1       7.813 -19.499 -11.844  1.00  0.00           O  
ATOM     14  OD2 ASP A   1       9.630 -19.078 -10.649  1.00  0.00           O  
ATOM     15  H   ASP A   1       5.915 -20.069  -7.963  1.00  0.00           H  
ATOM     16  HA  ASP A   1       6.176 -17.580  -8.945  1.00  0.00           H  
ATOM     17  HB2 ASP A   1       8.198 -18.909  -8.654  1.00  0.00           H  
ATOM     18  HB3 ASP A   1       7.452 -20.352  -9.308  1.00  0.00           H  
ATOM     19  N   TYR A   2       4.820 -19.466 -11.126  1.00  0.00           N  
ATOM     20  CA  TYR A   2       3.994 -19.475 -12.303  1.00  0.00           C  
ATOM     21  C   TYR A   2       2.593 -18.891 -12.064  1.00  0.00           C  
ATOM     22  O   TYR A   2       2.173 -17.988 -12.772  1.00  0.00           O  
ATOM     23  CB  TYR A   2       4.010 -20.882 -12.866  1.00  0.00           C  
ATOM     24  CG  TYR A   2       2.865 -21.767 -12.463  1.00  0.00           C  
ATOM     25  CD1 TYR A   2       2.762 -22.239 -11.142  1.00  0.00           C  
ATOM     26  CD2 TYR A   2       1.712 -21.731 -13.264  1.00  0.00           C  
ATOM     27  CE1 TYR A   2       1.592 -22.910 -10.747  1.00  0.00           C  
ATOM     28  CE2 TYR A   2       0.640 -22.579 -12.958  1.00  0.00           C  
ATOM     29  CZ  TYR A   2       0.572 -23.165 -11.684  1.00  0.00           C  
ATOM     30  OH  TYR A   2      -0.556 -23.828 -11.308  1.00  0.00           O  
ATOM     31  H   TYR A   2       4.965 -20.326 -10.635  1.00  0.00           H  
ATOM     32  HA  TYR A   2       4.489 -18.877 -13.051  1.00  0.00           H  
ATOM     33  HB2 TYR A   2       3.954 -20.731 -13.930  1.00  0.00           H  
ATOM     34  HB3 TYR A   2       4.968 -21.351 -12.653  1.00  0.00           H  
ATOM     35  HD1 TYR A   2       3.446 -21.853 -10.389  1.00  0.00           H  
ATOM     36  HD2 TYR A   2       1.611 -20.942 -14.004  1.00  0.00           H  
ATOM     37  HE1 TYR A   2       1.426 -23.113  -9.705  1.00  0.00           H  
ATOM     38  HE2 TYR A   2      -0.194 -22.633 -13.644  1.00  0.00           H  
ATOM     39  HH  TYR A   2      -0.618 -23.962 -10.360  1.00  0.00           H  
ATOM     40  N   LEU A   3       1.836 -19.430 -11.105  1.00  0.00           N  
ATOM     41  CA  LEU A   3       0.501 -19.010 -10.735  1.00  0.00           C  
ATOM     42  C   LEU A   3       0.133 -19.593  -9.365  1.00  0.00           C  
ATOM     43  O   LEU A   3      -0.741 -20.434  -9.202  1.00  0.00           O  
ATOM     44  CB  LEU A   3      -0.504 -19.043 -11.915  1.00  0.00           C  
ATOM     45  CG  LEU A   3      -1.571 -20.125 -11.881  1.00  0.00           C  
ATOM     46  CD1 LEU A   3      -2.816 -19.670 -11.098  1.00  0.00           C  
ATOM     47  CD2 LEU A   3      -2.047 -20.529 -13.284  1.00  0.00           C  
ATOM     48  H   LEU A   3       2.179 -20.232 -10.622  1.00  0.00           H  
ATOM     49  HA  LEU A   3       0.585 -17.974 -10.510  1.00  0.00           H  
ATOM     50  HB2 LEU A   3      -0.987 -18.070 -12.010  1.00  0.00           H  
ATOM     51  HB3 LEU A   3       0.062 -19.217 -12.824  1.00  0.00           H  
ATOM     52  HG  LEU A   3      -1.035 -20.951 -11.421  1.00  0.00           H  
ATOM     53 HD11 LEU A   3      -2.556 -19.178 -10.166  1.00  0.00           H  
ATOM     54 HD12 LEU A   3      -3.384 -18.953 -11.692  1.00  0.00           H  
ATOM     55 HD13 LEU A   3      -3.451 -20.530 -10.883  1.00  0.00           H  
ATOM     56 HD21 LEU A   3      -1.208 -20.706 -13.951  1.00  0.00           H  
ATOM     57 HD22 LEU A   3      -2.643 -21.441 -13.212  1.00  0.00           H  
ATOM     58 HD23 LEU A   3      -2.660 -19.740 -13.723  1.00  0.00           H  
ATOM     59  N   ARG A   4       0.834 -19.136  -8.328  1.00  0.00           N  
ATOM     60  CA  ARG A   4       0.216 -19.106  -6.989  1.00  0.00           C  
ATOM     61  C   ARG A   4       0.820 -18.036  -6.073  1.00  0.00           C  
ATOM     62  O   ARG A   4       0.262 -17.722  -5.023  1.00  0.00           O  
ATOM     63  CB  ARG A   4      -0.051 -20.496  -6.338  1.00  0.00           C  
ATOM     64  CG  ARG A   4       1.006 -21.572  -6.609  1.00  0.00           C  
ATOM     65  CD  ARG A   4       0.732 -23.034  -6.259  1.00  0.00           C  
ATOM     66  NE  ARG A   4       1.836 -23.831  -6.827  1.00  0.00           N  
ATOM     67  CZ  ARG A   4       2.270 -25.029  -6.421  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       1.661 -25.669  -5.421  1.00  0.00           N  
ATOM     69  NH2 ARG A   4       3.326 -25.574  -7.033  1.00  0.00           N  
ATOM     70  H   ARG A   4       1.712 -18.636  -8.529  1.00  0.00           H  
ATOM     71  HA  ARG A   4      -0.787 -18.718  -7.145  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      -0.172 -20.368  -5.263  1.00  0.00           H  
ATOM     73  HB3 ARG A   4      -0.993 -20.870  -6.740  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       1.178 -21.563  -7.681  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       1.888 -21.328  -6.026  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       0.688 -23.134  -5.174  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      -0.214 -23.352  -6.699  1.00  0.00           H  
ATOM     78  HE  ARG A   4       2.341 -23.389  -7.583  1.00  0.00           H  
ATOM     79 HH11 ARG A   4       0.857 -25.247  -4.981  1.00  0.00           H  
ATOM     80 HH12 ARG A   4       1.984 -26.571  -5.105  1.00  0.00           H  
ATOM     81 HH21 ARG A   4       3.779 -25.080  -7.788  1.00  0.00           H  
ATOM     82 HH22 ARG A   4       3.685 -26.478  -6.759  1.00  0.00           H  
ATOM     83  N   GLU A   5       1.902 -17.382  -6.506  1.00  0.00           N  
ATOM     84  CA  GLU A   5       2.452 -16.248  -5.784  1.00  0.00           C  
ATOM     85  C   GLU A   5       1.565 -15.032  -6.049  1.00  0.00           C  
ATOM     86  O   GLU A   5       1.239 -14.286  -5.130  1.00  0.00           O  
ATOM     87  CB  GLU A   5       3.917 -16.011  -6.185  1.00  0.00           C  
ATOM     88  CG  GLU A   5       4.912 -16.715  -5.242  1.00  0.00           C  
ATOM     89  CD  GLU A   5       4.774 -18.232  -5.150  1.00  0.00           C  
ATOM     90  OE1 GLU A   5       3.771 -18.685  -4.558  1.00  0.00           O  
ATOM     91  OE2 GLU A   5       5.695 -18.916  -5.645  1.00  0.00           O  
ATOM     92  H   GLU A   5       2.278 -17.592  -7.423  1.00  0.00           H  
ATOM     93  HA  GLU A   5       2.414 -16.436  -4.709  1.00  0.00           H  
ATOM     94  HB2 GLU A   5       4.098 -16.305  -7.218  1.00  0.00           H  
ATOM     95  HB3 GLU A   5       4.120 -14.942  -6.115  1.00  0.00           H  
ATOM     96  HG2 GLU A   5       5.924 -16.476  -5.569  1.00  0.00           H  
ATOM     97  HG3 GLU A   5       4.775 -16.332  -4.235  1.00  0.00           H  
ATOM     98  N   LEU A   6       1.092 -14.886  -7.288  1.00  0.00           N  
ATOM     99  CA  LEU A   6       0.312 -13.739  -7.741  1.00  0.00           C  
ATOM    100  C   LEU A   6      -1.115 -13.742  -7.182  1.00  0.00           C  
ATOM    101  O   LEU A   6      -1.973 -13.023  -7.676  1.00  0.00           O  
ATOM    102  CB  LEU A   6       0.198 -13.632  -9.262  1.00  0.00           C  
ATOM    103  CG  LEU A   6       1.361 -14.153 -10.100  1.00  0.00           C  
ATOM    104  CD1 LEU A   6       1.162 -15.639 -10.377  1.00  0.00           C  
ATOM    105  CD2 LEU A   6       1.268 -13.389 -11.411  1.00  0.00           C  
ATOM    106  H   LEU A   6       1.274 -15.624  -7.934  1.00  0.00           H  
ATOM    107  HA  LEU A   6       0.863 -12.851  -7.433  1.00  0.00           H  
ATOM    108  HB2 LEU A   6      -0.700 -14.147  -9.602  1.00  0.00           H  
ATOM    109  HB3 LEU A   6       0.066 -12.568  -9.467  1.00  0.00           H  
ATOM    110  HG  LEU A   6       2.328 -13.954  -9.631  1.00  0.00           H  
ATOM    111 HD11 LEU A   6       0.599 -16.098  -9.569  1.00  0.00           H  
ATOM    112 HD12 LEU A   6       0.595 -15.774 -11.300  1.00  0.00           H  
ATOM    113 HD13 LEU A   6       2.128 -16.132 -10.470  1.00  0.00           H  
ATOM    114 HD21 LEU A   6       0.224 -13.234 -11.682  1.00  0.00           H  
ATOM    115 HD22 LEU A   6       1.746 -12.441 -11.234  1.00  0.00           H  
ATOM    116 HD23 LEU A   6       1.766 -13.892 -12.228  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.388 -14.551  -6.171  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -2.607 -14.496  -5.403  1.00  0.00           C  
ATOM    119  C   LEU A   7      -2.242 -14.450  -3.926  1.00  0.00           C  
ATOM    120  O   LEU A   7      -2.662 -13.555  -3.200  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -3.586 -15.625  -5.769  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -2.963 -16.918  -6.323  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.845 -18.113  -5.951  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -2.818 -16.868  -7.852  1.00  0.00           C  
ATOM    125  H   LEU A   7      -0.638 -15.089  -5.796  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -3.086 -13.552  -5.613  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -4.151 -15.863  -4.872  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -4.291 -15.237  -6.501  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -1.993 -17.079  -5.863  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -3.912 -18.202  -4.866  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -4.846 -17.981  -6.362  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.413 -19.032  -6.350  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -3.789 -16.721  -8.316  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -2.159 -16.062  -8.166  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -2.420 -17.808  -8.229  1.00  0.00           H  
ATOM    136  N   LYS A   8      -1.409 -15.384  -3.475  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -1.084 -15.503  -2.074  1.00  0.00           C  
ATOM    138  C   LYS A   8      -0.280 -14.296  -1.592  1.00  0.00           C  
ATOM    139  O   LYS A   8      -0.581 -13.711  -0.553  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -0.350 -16.832  -1.856  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -0.310 -17.241  -0.381  1.00  0.00           C  
ATOM    142  CD  LYS A   8       0.236 -18.669  -0.277  1.00  0.00           C  
ATOM    143  CE  LYS A   8       0.186 -19.168   1.168  1.00  0.00           C  
ATOM    144  NZ  LYS A   8       0.312 -20.637   1.228  1.00  0.00           N  
ATOM    145  H   LYS A   8      -1.069 -16.099  -4.090  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -2.039 -15.508  -1.559  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -0.888 -17.607  -2.408  1.00  0.00           H  
ATOM    148  HB3 LYS A   8       0.665 -16.767  -2.254  1.00  0.00           H  
ATOM    149  HG2 LYS A   8       0.315 -16.546   0.184  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -1.327 -17.208   0.016  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -0.376 -19.320  -0.905  1.00  0.00           H  
ATOM    152  HD3 LYS A   8       1.264 -18.700  -0.648  1.00  0.00           H  
ATOM    153  HE2 LYS A   8       0.991 -18.709   1.745  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -0.769 -18.895   1.623  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -0.458 -21.057   0.724  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8       1.184 -20.925   0.807  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8       0.284 -20.943   2.189  1.00  0.00           H  
ATOM    158  N   LEU A   9       0.752 -13.920  -2.345  1.00  0.00           N  
ATOM    159  CA  LEU A   9       1.527 -12.741  -2.004  1.00  0.00           C  
ATOM    160  C   LEU A   9       0.646 -11.509  -2.167  1.00  0.00           C  
ATOM    161  O   LEU A   9       0.683 -10.616  -1.327  1.00  0.00           O  
ATOM    162  CB  LEU A   9       2.815 -12.641  -2.826  1.00  0.00           C  
ATOM    163  CG  LEU A   9       3.743 -13.861  -2.687  1.00  0.00           C  
ATOM    164  CD1 LEU A   9       5.048 -13.616  -3.454  1.00  0.00           C  
ATOM    165  CD2 LEU A   9       4.100 -14.165  -1.228  1.00  0.00           C  
ATOM    166  H   LEU A   9       0.892 -14.347  -3.251  1.00  0.00           H  
ATOM    167  HA  LEU A   9       1.808 -12.795  -0.957  1.00  0.00           H  
ATOM    168  HB2 LEU A   9       2.561 -12.489  -3.875  1.00  0.00           H  
ATOM    169  HB3 LEU A   9       3.341 -11.756  -2.470  1.00  0.00           H  
ATOM    170  HG  LEU A   9       3.244 -14.732  -3.108  1.00  0.00           H  
ATOM    171 HD11 LEU A   9       4.834 -13.404  -4.502  1.00  0.00           H  
ATOM    172 HD12 LEU A   9       5.586 -12.778  -3.016  1.00  0.00           H  
ATOM    173 HD13 LEU A   9       5.695 -14.490  -3.397  1.00  0.00           H  
ATOM    174 HD21 LEU A   9       4.878 -14.929  -1.192  1.00  0.00           H  
ATOM    175 HD22 LEU A   9       4.466 -13.263  -0.736  1.00  0.00           H  
ATOM    176 HD23 LEU A   9       3.228 -14.548  -0.701  1.00  0.00           H  
ATOM    177  N   GLU A  10      -0.184 -11.482  -3.210  1.00  0.00           N  
ATOM    178  CA  GLU A  10      -1.073 -10.359  -3.428  1.00  0.00           C  
ATOM    179  C   GLU A  10      -1.996 -10.136  -2.224  1.00  0.00           C  
ATOM    180  O   GLU A  10      -2.184  -9.008  -1.778  1.00  0.00           O  
ATOM    181  CB  GLU A  10      -1.882 -10.558  -4.703  1.00  0.00           C  
ATOM    182  CG  GLU A  10      -1.060 -10.719  -5.985  1.00  0.00           C  
ATOM    183  CD  GLU A  10       0.055  -9.701  -6.158  1.00  0.00           C  
ATOM    184  OE1 GLU A  10      -0.261  -8.494  -6.139  1.00  0.00           O  
ATOM    185  OE2 GLU A  10       1.209 -10.163  -6.301  1.00  0.00           O  
ATOM    186  H   GLU A  10      -0.223 -12.262  -3.850  1.00  0.00           H  
ATOM    187  HA  GLU A  10      -0.469  -9.464  -3.555  1.00  0.00           H  
ATOM    188  HB2 GLU A  10      -2.570 -11.393  -4.596  1.00  0.00           H  
ATOM    189  HB3 GLU A  10      -2.454  -9.654  -4.800  1.00  0.00           H  
ATOM    190  HG2 GLU A  10      -0.595 -11.689  -5.951  1.00  0.00           H  
ATOM    191  HG3 GLU A  10      -1.717 -10.659  -6.858  1.00  0.00           H  
ATOM    192  N   LEU A  11      -2.567 -11.203  -1.665  1.00  0.00           N  
ATOM    193  CA  LEU A  11      -3.420 -11.063  -0.492  1.00  0.00           C  
ATOM    194  C   LEU A  11      -2.626 -10.426   0.647  1.00  0.00           C  
ATOM    195  O   LEU A  11      -3.139  -9.534   1.321  1.00  0.00           O  
ATOM    196  CB  LEU A  11      -4.010 -12.434  -0.129  1.00  0.00           C  
ATOM    197  CG  LEU A  11      -4.941 -12.390   1.096  1.00  0.00           C  
ATOM    198  CD1 LEU A  11      -6.138 -13.322   0.876  1.00  0.00           C  
ATOM    199  CD2 LEU A  11      -4.207 -12.824   2.371  1.00  0.00           C  
ATOM    200  H   LEU A  11      -2.387 -12.131  -2.041  1.00  0.00           H  
ATOM    201  HA  LEU A  11      -4.236 -10.363  -0.719  1.00  0.00           H  
ATOM    202  HB2 LEU A  11      -4.580 -12.770  -0.996  1.00  0.00           H  
ATOM    203  HB3 LEU A  11      -3.208 -13.152   0.041  1.00  0.00           H  
ATOM    204  HG  LEU A  11      -5.329 -11.380   1.230  1.00  0.00           H  
ATOM    205 HD11 LEU A  11      -6.717 -12.974   0.020  1.00  0.00           H  
ATOM    206 HD12 LEU A  11      -5.796 -14.339   0.687  1.00  0.00           H  
ATOM    207 HD13 LEU A  11      -6.783 -13.316   1.754  1.00  0.00           H  
ATOM    208 HD21 LEU A  11      -3.828 -13.840   2.257  1.00  0.00           H  
ATOM    209 HD22 LEU A  11      -3.374 -12.156   2.584  1.00  0.00           H  
ATOM    210 HD23 LEU A  11      -4.898 -12.801   3.213  1.00  0.00           H  
ATOM    211  N   GLN A  12      -1.369 -10.835   0.846  1.00  0.00           N  
ATOM    212  CA  GLN A  12      -0.518 -10.204   1.847  1.00  0.00           C  
ATOM    213  C   GLN A  12      -0.341  -8.699   1.612  1.00  0.00           C  
ATOM    214  O   GLN A  12      -0.025  -7.998   2.562  1.00  0.00           O  
ATOM    215  CB  GLN A  12       0.846 -10.899   1.970  1.00  0.00           C  
ATOM    216  CG  GLN A  12       0.728 -12.300   2.578  1.00  0.00           C  
ATOM    217  CD  GLN A  12       2.107 -12.893   2.835  1.00  0.00           C  
ATOM    218  OE1 GLN A  12       2.564 -12.968   3.970  1.00  0.00           O  
ATOM    219  NE2 GLN A  12       2.796 -13.318   1.785  1.00  0.00           N  
ATOM    220  H   GLN A  12      -0.969 -11.523   0.220  1.00  0.00           H  
ATOM    221  HA  GLN A  12      -1.015 -10.309   2.810  1.00  0.00           H  
ATOM    222  HB2 GLN A  12       1.345 -10.947   1.004  1.00  0.00           H  
ATOM    223  HB3 GLN A  12       1.470 -10.302   2.638  1.00  0.00           H  
ATOM    224  HG2 GLN A  12       0.205 -12.231   3.532  1.00  0.00           H  
ATOM    225  HG3 GLN A  12       0.163 -12.953   1.915  1.00  0.00           H  
ATOM    226 HE21 GLN A  12       2.399 -13.237   0.864  1.00  0.00           H  
ATOM    227 HE22 GLN A  12       3.722 -13.685   1.932  1.00  0.00           H  
ATOM    228  N   LEU A  13      -0.540  -8.182   0.400  1.00  0.00           N  
ATOM    229  CA  LEU A  13      -0.459  -6.757   0.136  1.00  0.00           C  
ATOM    230  C   LEU A  13      -1.642  -6.075   0.781  1.00  0.00           C  
ATOM    231  O   LEU A  13      -1.454  -5.229   1.635  1.00  0.00           O  
ATOM    232  CB  LEU A  13      -0.482  -6.431  -1.356  1.00  0.00           C  
ATOM    233  CG  LEU A  13       0.630  -7.086  -2.166  1.00  0.00           C  
ATOM    234  CD1 LEU A  13       0.415  -6.628  -3.614  1.00  0.00           C  
ATOM    235  CD2 LEU A  13       1.992  -6.712  -1.572  1.00  0.00           C  
ATOM    236  H   LEU A  13      -0.887  -8.766  -0.336  1.00  0.00           H  
ATOM    237  HA  LEU A  13       0.454  -6.359   0.581  1.00  0.00           H  
ATOM    238  HB2 LEU A  13      -1.438  -6.707  -1.795  1.00  0.00           H  
ATOM    239  HB3 LEU A  13      -0.387  -5.351  -1.452  1.00  0.00           H  
ATOM    240  HG  LEU A  13       0.534  -8.167  -2.125  1.00  0.00           H  
ATOM    241 HD11 LEU A  13      -0.576  -6.934  -3.945  1.00  0.00           H  
ATOM    242 HD12 LEU A  13       0.475  -5.544  -3.693  1.00  0.00           H  
ATOM    243 HD13 LEU A  13       1.141  -7.075  -4.284  1.00  0.00           H  
ATOM    244 HD21 LEU A  13       1.921  -5.759  -1.059  1.00  0.00           H  
ATOM    245 HD22 LEU A  13       2.293  -7.469  -0.847  1.00  0.00           H  
ATOM    246 HD23 LEU A  13       2.752  -6.631  -2.343  1.00  0.00           H  
ATOM    247  N   ILE A  14      -2.862  -6.439   0.391  1.00  0.00           N  
ATOM    248  CA  ILE A  14      -4.078  -5.879   0.969  1.00  0.00           C  
ATOM    249  C   ILE A  14      -4.025  -6.037   2.485  1.00  0.00           C  
ATOM    250  O   ILE A  14      -4.345  -5.116   3.235  1.00  0.00           O  
ATOM    251  CB  ILE A  14      -5.298  -6.561   0.309  1.00  0.00           C  
ATOM    252  CG1 ILE A  14      -5.546  -5.923  -1.071  1.00  0.00           C  
ATOM    253  CG2 ILE A  14      -6.580  -6.383   1.140  1.00  0.00           C  
ATOM    254  CD1 ILE A  14      -4.730  -6.556  -2.196  1.00  0.00           C  
ATOM    255  H   ILE A  14      -2.937  -7.179  -0.295  1.00  0.00           H  
ATOM    256  HA  ILE A  14      -4.108  -4.797   0.812  1.00  0.00           H  
ATOM    257  HB  ILE A  14      -5.117  -7.640   0.192  1.00  0.00           H  
ATOM    258 HG12 ILE A  14      -6.591  -6.034  -1.338  1.00  0.00           H  
ATOM    259 HG13 ILE A  14      -5.335  -4.854  -1.038  1.00  0.00           H  
ATOM    260 HG21 ILE A  14      -6.492  -6.884   2.103  1.00  0.00           H  
ATOM    261 HG22 ILE A  14      -6.777  -5.323   1.300  1.00  0.00           H  
ATOM    262 HG23 ILE A  14      -7.427  -6.824   0.614  1.00  0.00           H  
ATOM    263 HD11 ILE A  14      -3.674  -6.332  -2.083  1.00  0.00           H  
ATOM    264 HD12 ILE A  14      -4.883  -7.636  -2.211  1.00  0.00           H  
ATOM    265 HD13 ILE A  14      -5.068  -6.138  -3.143  1.00  0.00           H  
ATOM    266  N   LYS A  15      -3.573  -7.201   2.931  1.00  0.00           N  
ATOM    267  CA  LYS A  15      -3.359  -7.436   4.355  1.00  0.00           C  
ATOM    268  C   LYS A  15      -2.394  -6.392   4.947  1.00  0.00           C  
ATOM    269  O   LYS A  15      -2.737  -5.684   5.895  1.00  0.00           O  
ATOM    270  CB  LYS A  15      -2.859  -8.873   4.585  1.00  0.00           C  
ATOM    271  CG  LYS A  15      -3.363  -9.502   5.894  1.00  0.00           C  
ATOM    272  CD  LYS A  15      -4.545 -10.436   5.595  1.00  0.00           C  
ATOM    273  CE  LYS A  15      -5.043 -11.151   6.854  1.00  0.00           C  
ATOM    274  NZ  LYS A  15      -6.023 -12.199   6.514  1.00  0.00           N  
ATOM    275  H   LYS A  15      -3.370  -7.895   2.211  1.00  0.00           H  
ATOM    276  HA  LYS A  15      -4.326  -7.299   4.839  1.00  0.00           H  
ATOM    277  HB2 LYS A  15      -3.182  -9.509   3.766  1.00  0.00           H  
ATOM    278  HB3 LYS A  15      -1.770  -8.868   4.580  1.00  0.00           H  
ATOM    279  HG2 LYS A  15      -2.550 -10.089   6.326  1.00  0.00           H  
ATOM    280  HG3 LYS A  15      -3.642  -8.727   6.611  1.00  0.00           H  
ATOM    281  HD2 LYS A  15      -5.357  -9.864   5.141  1.00  0.00           H  
ATOM    282  HD3 LYS A  15      -4.209 -11.190   4.881  1.00  0.00           H  
ATOM    283  HE2 LYS A  15      -4.203 -11.621   7.368  1.00  0.00           H  
ATOM    284  HE3 LYS A  15      -5.507 -10.429   7.529  1.00  0.00           H  
ATOM    285  HZ1 LYS A  15      -6.814 -11.790   6.037  1.00  0.00           H  
ATOM    286  HZ2 LYS A  15      -5.590 -12.884   5.910  1.00  0.00           H  
ATOM    287  HZ3 LYS A  15      -6.341 -12.657   7.356  1.00  0.00           H  
ATOM    288  N   GLN A  16      -1.183  -6.290   4.400  1.00  0.00           N  
ATOM    289  CA  GLN A  16      -0.150  -5.402   4.935  1.00  0.00           C  
ATOM    290  C   GLN A  16      -0.609  -3.951   4.856  1.00  0.00           C  
ATOM    291  O   GLN A  16      -0.343  -3.144   5.741  1.00  0.00           O  
ATOM    292  CB  GLN A  16       1.163  -5.575   4.159  1.00  0.00           C  
ATOM    293  CG  GLN A  16       1.943  -6.818   4.609  1.00  0.00           C  
ATOM    294  CD  GLN A  16       2.681  -6.598   5.927  1.00  0.00           C  
ATOM    295  OE1 GLN A  16       2.482  -5.603   6.612  1.00  0.00           O  
ATOM    296  NE2 GLN A  16       3.558  -7.523   6.297  1.00  0.00           N  
ATOM    297  H   GLN A  16      -0.996  -6.796   3.535  1.00  0.00           H  
ATOM    298  HA  GLN A  16       0.007  -5.637   5.989  1.00  0.00           H  
ATOM    299  HB2 GLN A  16       0.943  -5.641   3.092  1.00  0.00           H  
ATOM    300  HB3 GLN A  16       1.796  -4.698   4.306  1.00  0.00           H  
ATOM    301  HG2 GLN A  16       1.265  -7.664   4.719  1.00  0.00           H  
ATOM    302  HG3 GLN A  16       2.676  -7.053   3.837  1.00  0.00           H  
ATOM    303 HE21 GLN A  16       3.721  -8.341   5.733  1.00  0.00           H  
ATOM    304 HE22 GLN A  16       4.056  -7.368   7.162  1.00  0.00           H  
ATOM    305  N   TYR A  17      -1.324  -3.617   3.792  1.00  0.00           N  
ATOM    306  CA  TYR A  17      -1.842  -2.295   3.544  1.00  0.00           C  
ATOM    307  C   TYR A  17      -2.783  -1.893   4.678  1.00  0.00           C  
ATOM    308  O   TYR A  17      -2.830  -0.722   5.043  1.00  0.00           O  
ATOM    309  CB  TYR A  17      -2.541  -2.279   2.171  1.00  0.00           C  
ATOM    310  CG  TYR A  17      -1.671  -2.097   0.932  1.00  0.00           C  
ATOM    311  CD1 TYR A  17      -0.679  -1.101   0.908  1.00  0.00           C  
ATOM    312  CD2 TYR A  17      -1.999  -2.754  -0.271  1.00  0.00           C  
ATOM    313  CE1 TYR A  17       0.044  -0.836  -0.267  1.00  0.00           C  
ATOM    314  CE2 TYR A  17      -1.289  -2.480  -1.451  1.00  0.00           C  
ATOM    315  CZ  TYR A  17      -0.246  -1.541  -1.444  1.00  0.00           C  
ATOM    316  OH  TYR A  17       0.397  -1.228  -2.602  1.00  0.00           O  
ATOM    317  H   TYR A  17      -1.583  -4.354   3.150  1.00  0.00           H  
ATOM    318  HA  TYR A  17      -1.012  -1.592   3.581  1.00  0.00           H  
ATOM    319  HB2 TYR A  17      -3.117  -3.195   2.074  1.00  0.00           H  
ATOM    320  HB3 TYR A  17      -3.262  -1.477   2.161  1.00  0.00           H  
ATOM    321  HD1 TYR A  17      -0.487  -0.506   1.781  1.00  0.00           H  
ATOM    322  HD2 TYR A  17      -2.812  -3.459  -0.311  1.00  0.00           H  
ATOM    323  HE1 TYR A  17       0.794  -0.060  -0.271  1.00  0.00           H  
ATOM    324  HE2 TYR A  17      -1.532  -2.999  -2.368  1.00  0.00           H  
ATOM    325  HH  TYR A  17       1.217  -0.750  -2.460  1.00  0.00           H  
ATOM    326  N   ARG A  18      -3.503  -2.846   5.269  1.00  0.00           N  
ATOM    327  CA  ARG A  18      -4.407  -2.550   6.373  1.00  0.00           C  
ATOM    328  C   ARG A  18      -3.602  -2.249   7.627  1.00  0.00           C  
ATOM    329  O   ARG A  18      -3.922  -1.326   8.372  1.00  0.00           O  
ATOM    330  CB  ARG A  18      -5.410  -3.689   6.599  1.00  0.00           C  
ATOM    331  CG  ARG A  18      -6.527  -3.641   5.552  1.00  0.00           C  
ATOM    332  CD  ARG A  18      -7.520  -4.787   5.765  1.00  0.00           C  
ATOM    333  NE  ARG A  18      -8.721  -4.592   4.946  1.00  0.00           N  
ATOM    334  CZ  ARG A  18      -9.771  -5.422   4.936  1.00  0.00           C  
ATOM    335  NH1 ARG A  18      -9.741  -6.545   5.659  1.00  0.00           N  
ATOM    336  NH2 ARG A  18     -10.843  -5.116   4.202  1.00  0.00           N  
ATOM    337  H   ARG A  18      -3.263  -3.808   5.065  1.00  0.00           H  
ATOM    338  HA  ARG A  18      -4.953  -1.642   6.145  1.00  0.00           H  
ATOM    339  HB2 ARG A  18      -4.906  -4.655   6.569  1.00  0.00           H  
ATOM    340  HB3 ARG A  18      -5.859  -3.565   7.585  1.00  0.00           H  
ATOM    341  HG2 ARG A  18      -7.050  -2.688   5.644  1.00  0.00           H  
ATOM    342  HG3 ARG A  18      -6.100  -3.717   4.551  1.00  0.00           H  
ATOM    343  HD2 ARG A  18      -7.028  -5.723   5.490  1.00  0.00           H  
ATOM    344  HD3 ARG A  18      -7.809  -4.820   6.817  1.00  0.00           H  
ATOM    345  HE  ARG A  18      -8.745  -3.761   4.370  1.00  0.00           H  
ATOM    346 HH11 ARG A  18      -8.915  -6.758   6.199  1.00  0.00           H  
ATOM    347 HH12 ARG A  18     -10.517  -7.189   5.661  1.00  0.00           H  
ATOM    348 HH21 ARG A  18     -10.847  -4.266   3.656  1.00  0.00           H  
ATOM    349 HH22 ARG A  18     -11.646  -5.726   4.167  1.00  0.00           H  
ATOM    350  N   GLU A  19      -2.548  -3.025   7.846  1.00  0.00           N  
ATOM    351  CA  GLU A  19      -1.626  -2.782   8.938  1.00  0.00           C  
ATOM    352  C   GLU A  19      -1.043  -1.372   8.801  1.00  0.00           C  
ATOM    353  O   GLU A  19      -1.096  -0.565   9.730  1.00  0.00           O  
ATOM    354  CB  GLU A  19      -0.552  -3.879   8.964  1.00  0.00           C  
ATOM    355  CG  GLU A  19       0.165  -3.926  10.318  1.00  0.00           C  
ATOM    356  CD  GLU A  19       1.201  -5.046  10.373  1.00  0.00           C  
ATOM    357  OE1 GLU A  19       0.795  -6.205  10.137  1.00  0.00           O  
ATOM    358  OE2 GLU A  19       2.370  -4.726  10.675  1.00  0.00           O  
ATOM    359  H   GLU A  19      -2.348  -3.741   7.163  1.00  0.00           H  
ATOM    360  HA  GLU A  19      -2.186  -2.838   9.868  1.00  0.00           H  
ATOM    361  HB2 GLU A  19      -1.017  -4.850   8.786  1.00  0.00           H  
ATOM    362  HB3 GLU A  19       0.181  -3.700   8.181  1.00  0.00           H  
ATOM    363  HG2 GLU A  19       0.659  -2.972  10.501  1.00  0.00           H  
ATOM    364  HG3 GLU A  19      -0.563  -4.102  11.109  1.00  0.00           H  
ATOM    365  N   ALA A  20      -0.484  -1.059   7.633  1.00  0.00           N  
ATOM    366  CA  ALA A  20       0.274   0.181   7.497  1.00  0.00           C  
ATOM    367  C   ALA A  20      -0.647   1.390   7.310  1.00  0.00           C  
ATOM    368  O   ALA A  20      -0.244   2.508   7.623  1.00  0.00           O  
ATOM    369  CB  ALA A  20       1.340   0.027   6.415  1.00  0.00           C  
ATOM    370  H   ALA A  20      -0.561  -1.709   6.843  1.00  0.00           H  
ATOM    371  HA  ALA A  20       0.829   0.368   8.418  1.00  0.00           H  
ATOM    372  HB1 ALA A  20       2.163  -0.585   6.789  1.00  0.00           H  
ATOM    373  HB2 ALA A  20       0.887  -0.484   5.575  1.00  0.00           H  
ATOM    374  HB3 ALA A  20       1.745   0.992   6.106  1.00  0.00           H  
ATOM    375  N   LEU A  21      -1.893   1.196   6.863  1.00  0.00           N  
ATOM    376  CA  LEU A  21      -2.904   2.251   6.801  1.00  0.00           C  
ATOM    377  C   LEU A  21      -2.922   3.084   8.084  1.00  0.00           C  
ATOM    378  O   LEU A  21      -2.995   4.309   8.022  1.00  0.00           O  
ATOM    379  CB  LEU A  21      -4.283   1.629   6.524  1.00  0.00           C  
ATOM    380  CG  LEU A  21      -5.485   2.580   6.662  1.00  0.00           C  
ATOM    381  CD1 LEU A  21      -5.418   3.745   5.669  1.00  0.00           C  
ATOM    382  CD2 LEU A  21      -6.765   1.775   6.408  1.00  0.00           C  
ATOM    383  H   LEU A  21      -2.169   0.269   6.560  1.00  0.00           H  
ATOM    384  HA  LEU A  21      -2.652   2.911   5.972  1.00  0.00           H  
ATOM    385  HB2 LEU A  21      -4.288   1.221   5.514  1.00  0.00           H  
ATOM    386  HB3 LEU A  21      -4.435   0.814   7.229  1.00  0.00           H  
ATOM    387  HG  LEU A  21      -5.536   2.976   7.678  1.00  0.00           H  
ATOM    388 HD11 LEU A  21      -4.521   4.341   5.821  1.00  0.00           H  
ATOM    389 HD12 LEU A  21      -5.417   3.352   4.656  1.00  0.00           H  
ATOM    390 HD13 LEU A  21      -6.287   4.392   5.796  1.00  0.00           H  
ATOM    391 HD21 LEU A  21      -6.753   1.356   5.401  1.00  0.00           H  
ATOM    392 HD22 LEU A  21      -6.837   0.958   7.127  1.00  0.00           H  
ATOM    393 HD23 LEU A  21      -7.638   2.418   6.520  1.00  0.00           H  
ATOM    394  N   GLU A  22      -2.865   2.434   9.246  1.00  0.00           N  
ATOM    395  CA  GLU A  22      -2.957   3.119  10.523  1.00  0.00           C  
ATOM    396  C   GLU A  22      -1.680   3.907  10.796  1.00  0.00           C  
ATOM    397  O   GLU A  22      -1.742   5.049  11.242  1.00  0.00           O  
ATOM    398  CB  GLU A  22      -3.250   2.131  11.655  1.00  0.00           C  
ATOM    399  CG  GLU A  22      -4.602   1.435  11.445  1.00  0.00           C  
ATOM    400  CD  GLU A  22      -5.107   0.818  12.744  1.00  0.00           C  
ATOM    401  OE1 GLU A  22      -5.633   1.598  13.566  1.00  0.00           O  
ATOM    402  OE2 GLU A  22      -4.951  -0.412  12.897  1.00  0.00           O  
ATOM    403  H   GLU A  22      -2.681   1.444   9.236  1.00  0.00           H  
ATOM    404  HA  GLU A  22      -3.781   3.828  10.471  1.00  0.00           H  
ATOM    405  HB2 GLU A  22      -2.458   1.383  11.734  1.00  0.00           H  
ATOM    406  HB3 GLU A  22      -3.284   2.697  12.588  1.00  0.00           H  
ATOM    407  HG2 GLU A  22      -5.343   2.162  11.113  1.00  0.00           H  
ATOM    408  HG3 GLU A  22      -4.508   0.659  10.682  1.00  0.00           H  
ATOM    409  N   TYR A  23      -0.528   3.297  10.536  1.00  0.00           N  
ATOM    410  CA  TYR A  23       0.751   3.958  10.689  1.00  0.00           C  
ATOM    411  C   TYR A  23       0.836   5.199   9.796  1.00  0.00           C  
ATOM    412  O   TYR A  23       1.432   6.196  10.194  1.00  0.00           O  
ATOM    413  CB  TYR A  23       1.864   2.954  10.372  1.00  0.00           C  
ATOM    414  CG  TYR A  23       2.260   2.069  11.540  1.00  0.00           C  
ATOM    415  CD1 TYR A  23       2.866   2.647  12.671  1.00  0.00           C  
ATOM    416  CD2 TYR A  23       2.064   0.676  11.490  1.00  0.00           C  
ATOM    417  CE1 TYR A  23       3.255   1.843  13.755  1.00  0.00           C  
ATOM    418  CE2 TYR A  23       2.468  -0.129  12.570  1.00  0.00           C  
ATOM    419  CZ  TYR A  23       3.059   0.453  13.702  1.00  0.00           C  
ATOM    420  OH  TYR A  23       3.429  -0.328  14.753  1.00  0.00           O  
ATOM    421  H   TYR A  23      -0.522   2.373  10.133  1.00  0.00           H  
ATOM    422  HA  TYR A  23       0.850   4.298  11.720  1.00  0.00           H  
ATOM    423  HB2 TYR A  23       1.586   2.346   9.513  1.00  0.00           H  
ATOM    424  HB3 TYR A  23       2.737   3.518  10.073  1.00  0.00           H  
ATOM    425  HD1 TYR A  23       3.037   3.713  12.709  1.00  0.00           H  
ATOM    426  HD2 TYR A  23       1.610   0.214  10.628  1.00  0.00           H  
ATOM    427  HE1 TYR A  23       3.715   2.301  14.617  1.00  0.00           H  
ATOM    428  HE2 TYR A  23       2.328  -1.200  12.526  1.00  0.00           H  
ATOM    429  HH  TYR A  23       3.832   0.172  15.465  1.00  0.00           H  
ATOM    430  N   VAL A  24       0.281   5.128   8.585  1.00  0.00           N  
ATOM    431  CA  VAL A  24       0.436   6.192   7.596  1.00  0.00           C  
ATOM    432  C   VAL A  24      -0.693   7.233   7.694  1.00  0.00           C  
ATOM    433  O   VAL A  24      -0.484   8.391   7.344  1.00  0.00           O  
ATOM    434  CB  VAL A  24       0.591   5.577   6.194  1.00  0.00           C  
ATOM    435  CG1 VAL A  24       0.761   6.662   5.121  1.00  0.00           C  
ATOM    436  CG2 VAL A  24       1.830   4.667   6.132  1.00  0.00           C  
ATOM    437  H   VAL A  24      -0.186   4.263   8.322  1.00  0.00           H  
ATOM    438  HA  VAL A  24       1.365   6.731   7.795  1.00  0.00           H  
ATOM    439  HB  VAL A  24      -0.297   4.985   5.968  1.00  0.00           H  
ATOM    440 HG11 VAL A  24      -0.166   7.218   4.995  1.00  0.00           H  
ATOM    441 HG12 VAL A  24       1.557   7.350   5.408  1.00  0.00           H  
ATOM    442 HG13 VAL A  24       1.025   6.210   4.164  1.00  0.00           H  
ATOM    443 HG21 VAL A  24       2.731   5.254   6.314  1.00  0.00           H  
ATOM    444 HG22 VAL A  24       1.777   3.872   6.874  1.00  0.00           H  
ATOM    445 HG23 VAL A  24       1.901   4.207   5.145  1.00  0.00           H  
ATOM    446  N   LYS A  25      -1.887   6.837   8.143  1.00  0.00           N  
ATOM    447  CA  LYS A  25      -3.070   7.689   8.239  1.00  0.00           C  
ATOM    448  C   LYS A  25      -3.370   8.427   6.929  1.00  0.00           C  
ATOM    449  O   LYS A  25      -3.490   9.651   6.901  1.00  0.00           O  
ATOM    450  CB  LYS A  25      -2.967   8.659   9.428  1.00  0.00           C  
ATOM    451  CG  LYS A  25      -3.015   7.945  10.786  1.00  0.00           C  
ATOM    452  CD  LYS A  25      -3.990   8.687  11.710  1.00  0.00           C  
ATOM    453  CE  LYS A  25      -4.037   8.049  13.100  1.00  0.00           C  
ATOM    454  NZ  LYS A  25      -5.110   8.644  13.917  1.00  0.00           N  
ATOM    455  H   LYS A  25      -2.001   5.861   8.390  1.00  0.00           H  
ATOM    456  HA  LYS A  25      -3.925   7.037   8.421  1.00  0.00           H  
ATOM    457  HB2 LYS A  25      -2.055   9.254   9.354  1.00  0.00           H  
ATOM    458  HB3 LYS A  25      -3.814   9.343   9.366  1.00  0.00           H  
ATOM    459  HG2 LYS A  25      -3.358   6.918  10.657  1.00  0.00           H  
ATOM    460  HG3 LYS A  25      -2.010   7.915  11.213  1.00  0.00           H  
ATOM    461  HD2 LYS A  25      -3.683   9.731  11.796  1.00  0.00           H  
ATOM    462  HD3 LYS A  25      -4.985   8.645  11.263  1.00  0.00           H  
ATOM    463  HE2 LYS A  25      -4.219   6.976  13.008  1.00  0.00           H  
ATOM    464  HE3 LYS A  25      -3.077   8.197  13.599  1.00  0.00           H  
ATOM    465  HZ1 LYS A  25      -4.965   9.642  13.996  1.00  0.00           H  
ATOM    466  HZ2 LYS A  25      -6.003   8.471  13.478  1.00  0.00           H  
ATOM    467  HZ3 LYS A  25      -5.106   8.231  14.839  1.00  0.00           H  
ATOM    468  N   LEU A  26      -3.574   7.680   5.842  1.00  0.00           N  
ATOM    469  CA  LEU A  26      -3.917   8.239   4.539  1.00  0.00           C  
ATOM    470  C   LEU A  26      -5.160   7.509   4.009  1.00  0.00           C  
ATOM    471  O   LEU A  26      -5.083   6.305   3.768  1.00  0.00           O  
ATOM    472  CB  LEU A  26      -2.697   8.083   3.616  1.00  0.00           C  
ATOM    473  CG  LEU A  26      -2.943   8.505   2.157  1.00  0.00           C  
ATOM    474  CD1 LEU A  26      -2.870  10.024   1.948  1.00  0.00           C  
ATOM    475  CD2 LEU A  26      -1.919   7.843   1.231  1.00  0.00           C  
ATOM    476  H   LEU A  26      -3.504   6.677   5.932  1.00  0.00           H  
ATOM    477  HA  LEU A  26      -4.116   9.304   4.627  1.00  0.00           H  
ATOM    478  HB2 LEU A  26      -1.869   8.667   4.019  1.00  0.00           H  
ATOM    479  HB3 LEU A  26      -2.401   7.036   3.633  1.00  0.00           H  
ATOM    480  HG  LEU A  26      -3.923   8.153   1.857  1.00  0.00           H  
ATOM    481 HD11 LEU A  26      -3.609  10.538   2.560  1.00  0.00           H  
ATOM    482 HD12 LEU A  26      -1.875  10.391   2.205  1.00  0.00           H  
ATOM    483 HD13 LEU A  26      -3.058  10.268   0.901  1.00  0.00           H  
ATOM    484 HD21 LEU A  26      -0.912   8.165   1.494  1.00  0.00           H  
ATOM    485 HD22 LEU A  26      -1.979   6.757   1.294  1.00  0.00           H  
ATOM    486 HD23 LEU A  26      -2.125   8.130   0.201  1.00  0.00           H  
ATOM    487  N   PRO A  27      -6.303   8.180   3.774  1.00  0.00           N  
ATOM    488  CA  PRO A  27      -7.477   7.514   3.227  1.00  0.00           C  
ATOM    489  C   PRO A  27      -7.185   6.957   1.832  1.00  0.00           C  
ATOM    490  O   PRO A  27      -7.626   5.858   1.511  1.00  0.00           O  
ATOM    491  CB  PRO A  27      -8.600   8.555   3.225  1.00  0.00           C  
ATOM    492  CG  PRO A  27      -7.856   9.890   3.192  1.00  0.00           C  
ATOM    493  CD  PRO A  27      -6.565   9.599   3.963  1.00  0.00           C  
ATOM    494  HA  PRO A  27      -7.770   6.683   3.874  1.00  0.00           H  
ATOM    495  HB2 PRO A  27      -9.281   8.434   2.379  1.00  0.00           H  
ATOM    496  HB3 PRO A  27      -9.158   8.479   4.160  1.00  0.00           H  
ATOM    497  HG2 PRO A  27      -7.617  10.143   2.157  1.00  0.00           H  
ATOM    498  HG3 PRO A  27      -8.437  10.695   3.645  1.00  0.00           H  
ATOM    499  HD2 PRO A  27      -5.772  10.236   3.573  1.00  0.00           H  
ATOM    500  HD3 PRO A  27      -6.713   9.796   5.027  1.00  0.00           H  
ATOM    501  N   VAL A  28      -6.411   7.682   1.014  1.00  0.00           N  
ATOM    502  CA  VAL A  28      -5.920   7.159  -0.259  1.00  0.00           C  
ATOM    503  C   VAL A  28      -5.330   5.756  -0.080  1.00  0.00           C  
ATOM    504  O   VAL A  28      -5.540   4.923  -0.944  1.00  0.00           O  
ATOM    505  CB  VAL A  28      -4.947   8.133  -0.956  1.00  0.00           C  
ATOM    506  CG1 VAL A  28      -3.972   7.440  -1.918  1.00  0.00           C  
ATOM    507  CG2 VAL A  28      -5.680   9.209  -1.765  1.00  0.00           C  
ATOM    508  H   VAL A  28      -6.096   8.591   1.311  1.00  0.00           H  
ATOM    509  HA  VAL A  28      -6.773   7.060  -0.924  1.00  0.00           H  
ATOM    510  HB  VAL A  28      -4.370   8.640  -0.199  1.00  0.00           H  
ATOM    511 HG11 VAL A  28      -3.313   6.759  -1.380  1.00  0.00           H  
ATOM    512 HG12 VAL A  28      -4.527   6.887  -2.676  1.00  0.00           H  
ATOM    513 HG13 VAL A  28      -3.350   8.183  -2.413  1.00  0.00           H  
ATOM    514 HG21 VAL A  28      -6.212   8.751  -2.600  1.00  0.00           H  
ATOM    515 HG22 VAL A  28      -6.381   9.749  -1.132  1.00  0.00           H  
ATOM    516 HG23 VAL A  28      -4.952   9.916  -2.169  1.00  0.00           H  
ATOM    517  N   LEU A  29      -4.630   5.456   1.016  1.00  0.00           N  
ATOM    518  CA  LEU A  29      -4.080   4.122   1.228  1.00  0.00           C  
ATOM    519  C   LEU A  29      -5.225   3.123   1.307  1.00  0.00           C  
ATOM    520  O   LEU A  29      -5.231   2.120   0.601  1.00  0.00           O  
ATOM    521  CB  LEU A  29      -3.209   4.085   2.495  1.00  0.00           C  
ATOM    522  CG  LEU A  29      -1.793   3.583   2.206  1.00  0.00           C  
ATOM    523  CD1 LEU A  29      -0.859   4.002   3.341  1.00  0.00           C  
ATOM    524  CD2 LEU A  29      -1.769   2.058   2.070  1.00  0.00           C  
ATOM    525  H   LEU A  29      -4.609   6.098   1.791  1.00  0.00           H  
ATOM    526  HA  LEU A  29      -3.475   3.860   0.360  1.00  0.00           H  
ATOM    527  HB2 LEU A  29      -3.124   5.087   2.898  1.00  0.00           H  
ATOM    528  HB3 LEU A  29      -3.656   3.452   3.260  1.00  0.00           H  
ATOM    529  HG  LEU A  29      -1.431   4.046   1.287  1.00  0.00           H  
ATOM    530 HD11 LEU A  29      -1.194   3.567   4.283  1.00  0.00           H  
ATOM    531 HD12 LEU A  29       0.156   3.666   3.135  1.00  0.00           H  
ATOM    532 HD13 LEU A  29      -0.862   5.088   3.425  1.00  0.00           H  
ATOM    533 HD21 LEU A  29      -2.075   1.588   3.007  1.00  0.00           H  
ATOM    534 HD22 LEU A  29      -2.433   1.729   1.271  1.00  0.00           H  
ATOM    535 HD23 LEU A  29      -0.752   1.750   1.835  1.00  0.00           H  
ATOM    536  N   ALA A  30      -6.224   3.414   2.138  1.00  0.00           N  
ATOM    537  CA  ALA A  30      -7.358   2.518   2.279  1.00  0.00           C  
ATOM    538  C   ALA A  30      -8.093   2.334   0.933  1.00  0.00           C  
ATOM    539  O   ALA A  30      -8.716   1.303   0.694  1.00  0.00           O  
ATOM    540  CB  ALA A  30      -8.344   3.046   3.322  1.00  0.00           C  
ATOM    541  H   ALA A  30      -6.182   4.260   2.691  1.00  0.00           H  
ATOM    542  HA  ALA A  30      -6.900   1.591   2.659  1.00  0.00           H  
ATOM    543  HB1 ALA A  30      -7.836   3.242   4.263  1.00  0.00           H  
ATOM    544  HB2 ALA A  30      -8.811   3.964   2.968  1.00  0.00           H  
ATOM    545  HB3 ALA A  30      -9.120   2.296   3.488  1.00  0.00           H  
ATOM    546  N   LYS A  31      -8.086   3.347   0.062  1.00  0.00           N  
ATOM    547  CA  LYS A  31      -8.695   3.229  -1.265  1.00  0.00           C  
ATOM    548  C   LYS A  31      -7.785   2.467  -2.228  1.00  0.00           C  
ATOM    549  O   LYS A  31      -8.258   1.642  -3.010  1.00  0.00           O  
ATOM    550  CB  LYS A  31      -9.080   4.606  -1.825  1.00  0.00           C  
ATOM    551  CG  LYS A  31     -10.515   5.047  -1.483  1.00  0.00           C  
ATOM    552  CD  LYS A  31     -10.775   5.282   0.014  1.00  0.00           C  
ATOM    553  CE  LYS A  31     -11.391   4.078   0.742  1.00  0.00           C  
ATOM    554  NZ  LYS A  31     -12.764   3.795   0.283  1.00  0.00           N  
ATOM    555  H   LYS A  31      -7.606   4.204   0.320  1.00  0.00           H  
ATOM    556  HA  LYS A  31      -9.599   2.629  -1.211  1.00  0.00           H  
ATOM    557  HB2 LYS A  31      -8.361   5.358  -1.500  1.00  0.00           H  
ATOM    558  HB3 LYS A  31      -9.030   4.550  -2.914  1.00  0.00           H  
ATOM    559  HG2 LYS A  31     -10.675   5.993  -2.002  1.00  0.00           H  
ATOM    560  HG3 LYS A  31     -11.222   4.326  -1.897  1.00  0.00           H  
ATOM    561  HD2 LYS A  31      -9.838   5.554   0.497  1.00  0.00           H  
ATOM    562  HD3 LYS A  31     -11.457   6.128   0.121  1.00  0.00           H  
ATOM    563  HE2 LYS A  31     -10.785   3.184   0.606  1.00  0.00           H  
ATOM    564  HE3 LYS A  31     -11.427   4.297   1.811  1.00  0.00           H  
ATOM    565  HZ1 LYS A  31     -13.347   4.606   0.430  1.00  0.00           H  
ATOM    566  HZ2 LYS A  31     -12.758   3.559  -0.699  1.00  0.00           H  
ATOM    567  HZ3 LYS A  31     -13.139   3.016   0.805  1.00  0.00           H  
ATOM    568  N   ILE A  32      -6.482   2.731  -2.171  1.00  0.00           N  
ATOM    569  CA  ILE A  32      -5.498   2.045  -2.997  1.00  0.00           C  
ATOM    570  C   ILE A  32      -5.668   0.567  -2.724  1.00  0.00           C  
ATOM    571  O   ILE A  32      -5.769  -0.232  -3.653  1.00  0.00           O  
ATOM    572  CB  ILE A  32      -4.060   2.525  -2.687  1.00  0.00           C  
ATOM    573  CG1 ILE A  32      -3.795   3.839  -3.443  1.00  0.00           C  
ATOM    574  CG2 ILE A  32      -3.002   1.464  -3.042  1.00  0.00           C  
ATOM    575  CD1 ILE A  32      -2.462   4.493  -3.067  1.00  0.00           C  
ATOM    576  H   ILE A  32      -6.160   3.300  -1.399  1.00  0.00           H  
ATOM    577  HA  ILE A  32      -5.719   2.218  -4.052  1.00  0.00           H  
ATOM    578  HB  ILE A  32      -3.975   2.708  -1.618  1.00  0.00           H  
ATOM    579 HG12 ILE A  32      -3.810   3.662  -4.517  1.00  0.00           H  
ATOM    580 HG13 ILE A  32      -4.596   4.541  -3.217  1.00  0.00           H  
ATOM    581 HG21 ILE A  32      -3.102   0.587  -2.402  1.00  0.00           H  
ATOM    582 HG22 ILE A  32      -3.106   1.152  -4.079  1.00  0.00           H  
ATOM    583 HG23 ILE A  32      -1.995   1.847  -2.884  1.00  0.00           H  
ATOM    584 HD11 ILE A  32      -2.369   4.559  -1.983  1.00  0.00           H  
ATOM    585 HD12 ILE A  32      -1.623   3.927  -3.470  1.00  0.00           H  
ATOM    586 HD13 ILE A  32      -2.423   5.497  -3.490  1.00  0.00           H  
ATOM    587  N   LEU A  33      -5.734   0.213  -1.440  1.00  0.00           N  
ATOM    588  CA  LEU A  33      -5.719  -1.181  -1.089  1.00  0.00           C  
ATOM    589  C   LEU A  33      -6.972  -1.879  -1.639  1.00  0.00           C  
ATOM    590  O   LEU A  33      -6.940  -3.066  -1.950  1.00  0.00           O  
ATOM    591  CB  LEU A  33      -5.422  -1.270   0.417  1.00  0.00           C  
ATOM    592  CG  LEU A  33      -6.533  -1.052   1.423  1.00  0.00           C  
ATOM    593  CD1 LEU A  33      -7.650  -2.077   1.306  1.00  0.00           C  
ATOM    594  CD2 LEU A  33      -5.874  -1.134   2.801  1.00  0.00           C  
ATOM    595  H   LEU A  33      -5.745   0.892  -0.671  1.00  0.00           H  
ATOM    596  HA  LEU A  33      -4.870  -1.631  -1.608  1.00  0.00           H  
ATOM    597  HB2 LEU A  33      -4.996  -2.232   0.658  1.00  0.00           H  
ATOM    598  HB3 LEU A  33      -4.708  -0.477   0.661  1.00  0.00           H  
ATOM    599  HG  LEU A  33      -6.927  -0.063   1.273  1.00  0.00           H  
ATOM    600 HD11 LEU A  33      -8.394  -1.708   0.604  1.00  0.00           H  
ATOM    601 HD12 LEU A  33      -7.235  -3.021   0.959  1.00  0.00           H  
ATOM    602 HD13 LEU A  33      -8.123  -2.204   2.274  1.00  0.00           H  
ATOM    603 HD21 LEU A  33      -5.408  -2.114   2.920  1.00  0.00           H  
ATOM    604 HD22 LEU A  33      -5.108  -0.362   2.885  1.00  0.00           H  
ATOM    605 HD23 LEU A  33      -6.614  -0.983   3.581  1.00  0.00           H  
ATOM    606  N   GLU A  34      -8.063  -1.129  -1.822  1.00  0.00           N  
ATOM    607  CA  GLU A  34      -9.315  -1.644  -2.341  1.00  0.00           C  
ATOM    608  C   GLU A  34      -9.174  -1.923  -3.837  1.00  0.00           C  
ATOM    609  O   GLU A  34      -9.507  -3.002  -4.319  1.00  0.00           O  
ATOM    610  CB  GLU A  34     -10.420  -0.613  -2.079  1.00  0.00           C  
ATOM    611  CG  GLU A  34     -11.814  -1.243  -2.217  1.00  0.00           C  
ATOM    612  CD  GLU A  34     -12.657  -0.524  -3.266  1.00  0.00           C  
ATOM    613  OE1 GLU A  34     -12.341  -0.700  -4.462  1.00  0.00           O  
ATOM    614  OE2 GLU A  34     -13.584   0.203  -2.849  1.00  0.00           O  
ATOM    615  H   GLU A  34      -8.006  -0.135  -1.664  1.00  0.00           H  
ATOM    616  HA  GLU A  34      -9.545  -2.562  -1.799  1.00  0.00           H  
ATOM    617  HB2 GLU A  34     -10.298  -0.201  -1.079  1.00  0.00           H  
ATOM    618  HB3 GLU A  34     -10.320   0.215  -2.779  1.00  0.00           H  
ATOM    619  HG2 GLU A  34     -11.733  -2.289  -2.514  1.00  0.00           H  
ATOM    620  HG3 GLU A  34     -12.321  -1.200  -1.253  1.00  0.00           H  
ATOM    621  N   ASP A  35      -8.702  -0.920  -4.579  1.00  0.00           N  
ATOM    622  CA  ASP A  35      -8.556  -1.049  -6.027  1.00  0.00           C  
ATOM    623  C   ASP A  35      -7.630  -2.216  -6.367  1.00  0.00           C  
ATOM    624  O   ASP A  35      -7.943  -3.036  -7.231  1.00  0.00           O  
ATOM    625  CB  ASP A  35      -8.038   0.251  -6.645  1.00  0.00           C  
ATOM    626  CG  ASP A  35      -8.038   0.142  -8.168  1.00  0.00           C  
ATOM    627  OD1 ASP A  35      -9.145   0.242  -8.741  1.00  0.00           O  
ATOM    628  OD2 ASP A  35      -6.937  -0.017  -8.736  1.00  0.00           O  
ATOM    629  H   ASP A  35      -8.462  -0.058  -4.102  1.00  0.00           H  
ATOM    630  HA  ASP A  35      -9.542  -1.260  -6.446  1.00  0.00           H  
ATOM    631  HB2 ASP A  35      -8.686   1.077  -6.353  1.00  0.00           H  
ATOM    632  HB3 ASP A  35      -7.027   0.447  -6.289  1.00  0.00           H  
ATOM    633  N   GLU A  36      -6.505  -2.301  -5.654  1.00  0.00           N  
ATOM    634  CA  GLU A  36      -5.596  -3.431  -5.760  1.00  0.00           C  
ATOM    635  C   GLU A  36      -6.376  -4.736  -5.574  1.00  0.00           C  
ATOM    636  O   GLU A  36      -6.253  -5.648  -6.386  1.00  0.00           O  
ATOM    637  CB  GLU A  36      -4.463  -3.294  -4.731  1.00  0.00           C  
ATOM    638  CG  GLU A  36      -3.560  -2.078  -4.992  1.00  0.00           C  
ATOM    639  CD  GLU A  36      -2.496  -2.360  -6.047  1.00  0.00           C  
ATOM    640  OE1 GLU A  36      -2.890  -2.558  -7.214  1.00  0.00           O  
ATOM    641  OE2 GLU A  36      -1.306  -2.349  -5.666  1.00  0.00           O  
ATOM    642  H   GLU A  36      -6.307  -1.587  -4.962  1.00  0.00           H  
ATOM    643  HA  GLU A  36      -5.172  -3.442  -6.764  1.00  0.00           H  
ATOM    644  HB2 GLU A  36      -4.898  -3.214  -3.735  1.00  0.00           H  
ATOM    645  HB3 GLU A  36      -3.843  -4.191  -4.760  1.00  0.00           H  
ATOM    646  HG2 GLU A  36      -4.139  -1.217  -5.322  1.00  0.00           H  
ATOM    647  HG3 GLU A  36      -3.052  -1.816  -4.064  1.00  0.00           H  
ATOM    648  N   GLU A  37      -7.206  -4.818  -4.528  1.00  0.00           N  
ATOM    649  CA  GLU A  37      -8.033  -5.966  -4.237  1.00  0.00           C  
ATOM    650  C   GLU A  37      -8.766  -6.431  -5.489  1.00  0.00           C  
ATOM    651  O   GLU A  37      -8.651  -7.588  -5.855  1.00  0.00           O  
ATOM    652  CB  GLU A  37      -8.981  -5.616  -3.075  1.00  0.00           C  
ATOM    653  CG  GLU A  37      -9.121  -6.767  -2.086  1.00  0.00           C  
ATOM    654  CD  GLU A  37     -10.296  -7.692  -2.391  1.00  0.00           C  
ATOM    655  OE1 GLU A  37     -10.288  -8.294  -3.485  1.00  0.00           O  
ATOM    656  OE2 GLU A  37     -11.186  -7.779  -1.517  1.00  0.00           O  
ATOM    657  H   GLU A  37      -7.316  -4.053  -3.885  1.00  0.00           H  
ATOM    658  HA  GLU A  37      -7.345  -6.759  -3.944  1.00  0.00           H  
ATOM    659  HB2 GLU A  37      -8.562  -4.791  -2.497  1.00  0.00           H  
ATOM    660  HB3 GLU A  37      -9.963  -5.293  -3.425  1.00  0.00           H  
ATOM    661  HG2 GLU A  37      -8.198  -7.339  -2.068  1.00  0.00           H  
ATOM    662  HG3 GLU A  37      -9.257  -6.302  -1.114  1.00  0.00           H  
ATOM    663  N   LYS A  38      -9.478  -5.546  -6.180  1.00  0.00           N  
ATOM    664  CA  LYS A  38     -10.172  -5.900  -7.414  1.00  0.00           C  
ATOM    665  C   LYS A  38      -9.201  -6.450  -8.461  1.00  0.00           C  
ATOM    666  O   LYS A  38      -9.443  -7.508  -9.041  1.00  0.00           O  
ATOM    667  CB  LYS A  38     -10.933  -4.657  -7.898  1.00  0.00           C  
ATOM    668  CG  LYS A  38     -11.773  -4.829  -9.176  1.00  0.00           C  
ATOM    669  CD  LYS A  38     -13.209  -5.325  -8.948  1.00  0.00           C  
ATOM    670  CE  LYS A  38     -13.296  -6.805  -8.561  1.00  0.00           C  
ATOM    671  NZ  LYS A  38     -14.682  -7.299  -8.639  1.00  0.00           N  
ATOM    672  H   LYS A  38      -9.483  -4.585  -5.856  1.00  0.00           H  
ATOM    673  HA  LYS A  38     -10.846  -6.730  -7.211  1.00  0.00           H  
ATOM    674  HB2 LYS A  38     -11.560  -4.290  -7.084  1.00  0.00           H  
ATOM    675  HB3 LYS A  38     -10.182  -3.891  -8.097  1.00  0.00           H  
ATOM    676  HG2 LYS A  38     -11.852  -3.835  -9.623  1.00  0.00           H  
ATOM    677  HG3 LYS A  38     -11.259  -5.466  -9.898  1.00  0.00           H  
ATOM    678  HD2 LYS A  38     -13.690  -4.715  -8.180  1.00  0.00           H  
ATOM    679  HD3 LYS A  38     -13.752  -5.184  -9.884  1.00  0.00           H  
ATOM    680  HE2 LYS A  38     -12.675  -7.405  -9.228  1.00  0.00           H  
ATOM    681  HE3 LYS A  38     -12.960  -6.945  -7.533  1.00  0.00           H  
ATOM    682  HZ1 LYS A  38     -15.261  -6.801  -7.978  1.00  0.00           H  
ATOM    683  HZ2 LYS A  38     -15.044  -7.172  -9.574  1.00  0.00           H  
ATOM    684  HZ3 LYS A  38     -14.692  -8.284  -8.412  1.00  0.00           H  
ATOM    685  N   HIS A  39      -8.103  -5.744  -8.705  1.00  0.00           N  
ATOM    686  CA  HIS A  39      -7.075  -6.202  -9.629  1.00  0.00           C  
ATOM    687  C   HIS A  39      -6.591  -7.618  -9.298  1.00  0.00           C  
ATOM    688  O   HIS A  39      -6.331  -8.422 -10.192  1.00  0.00           O  
ATOM    689  CB  HIS A  39      -5.920  -5.196  -9.635  1.00  0.00           C  
ATOM    690  CG  HIS A  39      -5.962  -4.314 -10.848  1.00  0.00           C  
ATOM    691  ND1 HIS A  39      -5.152  -4.459 -11.948  1.00  0.00           N  
ATOM    692  CD2 HIS A  39      -6.796  -3.254 -11.063  1.00  0.00           C  
ATOM    693  CE1 HIS A  39      -5.469  -3.490 -12.815  1.00  0.00           C  
ATOM    694  NE2 HIS A  39      -6.463  -2.740 -12.302  1.00  0.00           N  
ATOM    695  H   HIS A  39      -7.943  -4.897  -8.168  1.00  0.00           H  
ATOM    696  HA  HIS A  39      -7.513  -6.248 -10.629  1.00  0.00           H  
ATOM    697  HB2 HIS A  39      -5.936  -4.567  -8.744  1.00  0.00           H  
ATOM    698  HB3 HIS A  39      -4.970  -5.729  -9.624  1.00  0.00           H  
ATOM    699  HD1 HIS A  39      -4.397  -5.118 -12.039  1.00  0.00           H  
ATOM    700  HD2 HIS A  39      -7.533  -2.860 -10.376  1.00  0.00           H  
ATOM    701  HE1 HIS A  39      -4.897  -3.274 -13.697  1.00  0.00           H  
ATOM    702  HE2 HIS A  39      -6.836  -1.892 -12.704  1.00  0.00           H  
ATOM    703  N   ILE A  40      -6.475  -7.920  -8.012  1.00  0.00           N  
ATOM    704  CA  ILE A  40      -5.994  -9.179  -7.473  1.00  0.00           C  
ATOM    705  C   ILE A  40      -7.144 -10.176  -7.355  1.00  0.00           C  
ATOM    706  O   ILE A  40      -6.916 -11.384  -7.340  1.00  0.00           O  
ATOM    707  CB  ILE A  40      -5.308  -8.884  -6.129  1.00  0.00           C  
ATOM    708  CG1 ILE A  40      -3.939  -8.250  -6.435  1.00  0.00           C  
ATOM    709  CG2 ILE A  40      -5.155 -10.133  -5.250  1.00  0.00           C  
ATOM    710  CD1 ILE A  40      -3.464  -7.338  -5.301  1.00  0.00           C  
ATOM    711  H   ILE A  40      -6.746  -7.207  -7.347  1.00  0.00           H  
ATOM    712  HA  ILE A  40      -5.256  -9.615  -8.149  1.00  0.00           H  
ATOM    713  HB  ILE A  40      -5.922  -8.173  -5.575  1.00  0.00           H  
ATOM    714 HG12 ILE A  40      -3.214  -9.031  -6.650  1.00  0.00           H  
ATOM    715 HG13 ILE A  40      -3.986  -7.638  -7.331  1.00  0.00           H  
ATOM    716 HG21 ILE A  40      -6.132 -10.527  -4.971  1.00  0.00           H  
ATOM    717 HG22 ILE A  40      -4.597 -10.902  -5.785  1.00  0.00           H  
ATOM    718 HG23 ILE A  40      -4.641  -9.879  -4.325  1.00  0.00           H  
ATOM    719 HD11 ILE A  40      -4.085  -6.448  -5.277  1.00  0.00           H  
ATOM    720 HD12 ILE A  40      -3.525  -7.831  -4.333  1.00  0.00           H  
ATOM    721 HD13 ILE A  40      -2.435  -7.034  -5.486  1.00  0.00           H  
ATOM    722  N   GLU A  41      -8.390  -9.713  -7.312  1.00  0.00           N  
ATOM    723  CA  GLU A  41      -9.554 -10.568  -7.245  1.00  0.00           C  
ATOM    724  C   GLU A  41      -9.510 -11.443  -8.485  1.00  0.00           C  
ATOM    725  O   GLU A  41      -9.715 -12.651  -8.397  1.00  0.00           O  
ATOM    726  CB  GLU A  41     -10.839  -9.734  -7.202  1.00  0.00           C  
ATOM    727  CG  GLU A  41     -12.032 -10.618  -6.833  1.00  0.00           C  
ATOM    728  CD  GLU A  41     -13.350  -9.994  -7.266  1.00  0.00           C  
ATOM    729  OE1 GLU A  41     -13.634 -10.064  -8.482  1.00  0.00           O  
ATOM    730  OE2 GLU A  41     -14.045  -9.437  -6.390  1.00  0.00           O  
ATOM    731  H   GLU A  41      -8.540  -8.712  -7.343  1.00  0.00           H  
ATOM    732  HA  GLU A  41      -9.487 -11.178  -6.345  1.00  0.00           H  
ATOM    733  HB2 GLU A  41     -10.754  -8.951  -6.448  1.00  0.00           H  
ATOM    734  HB3 GLU A  41     -11.011  -9.278  -8.178  1.00  0.00           H  
ATOM    735  HG2 GLU A  41     -11.946 -11.577  -7.339  1.00  0.00           H  
ATOM    736  HG3 GLU A  41     -12.024 -10.783  -5.756  1.00  0.00           H  
ATOM    737  N   TRP A  42      -9.166 -10.814  -9.612  1.00  0.00           N  
ATOM    738  CA  TRP A  42      -8.931 -11.476 -10.877  1.00  0.00           C  
ATOM    739  C   TRP A  42      -8.008 -12.685 -10.749  1.00  0.00           C  
ATOM    740  O   TRP A  42      -8.094 -13.592 -11.566  1.00  0.00           O  
ATOM    741  CB  TRP A  42      -8.314 -10.466 -11.841  1.00  0.00           C  
ATOM    742  CG  TRP A  42      -8.549 -10.801 -13.276  1.00  0.00           C  
ATOM    743  CD1 TRP A  42      -9.648 -10.490 -13.990  1.00  0.00           C  
ATOM    744  CD2 TRP A  42      -7.739 -11.648 -14.133  1.00  0.00           C  
ATOM    745  NE1 TRP A  42      -9.565 -11.074 -15.241  1.00  0.00           N  
ATOM    746  CE2 TRP A  42      -8.410 -11.820 -15.376  1.00  0.00           C  
ATOM    747  CE3 TRP A  42      -6.519 -12.320 -13.953  1.00  0.00           C  
ATOM    748  CZ2 TRP A  42      -7.886 -12.626 -16.400  1.00  0.00           C  
ATOM    749  CZ3 TRP A  42      -5.980 -13.133 -14.968  1.00  0.00           C  
ATOM    750  CH2 TRP A  42      -6.668 -13.295 -16.185  1.00  0.00           C  
ATOM    751  H   TRP A  42      -8.975  -9.815  -9.572  1.00  0.00           H  
ATOM    752  HA  TRP A  42      -9.896 -11.804 -11.264  1.00  0.00           H  
ATOM    753  HB2 TRP A  42      -8.712  -9.485 -11.608  1.00  0.00           H  
ATOM    754  HB3 TRP A  42      -7.238 -10.417 -11.669  1.00  0.00           H  
ATOM    755  HD1 TRP A  42     -10.474  -9.916 -13.592  1.00  0.00           H  
ATOM    756  HE1 TRP A  42     -10.298 -10.998 -15.930  1.00  0.00           H  
ATOM    757  HE3 TRP A  42      -6.051 -12.215 -12.984  1.00  0.00           H  
ATOM    758  HZ2 TRP A  42      -8.424 -12.759 -17.327  1.00  0.00           H  
ATOM    759  HZ3 TRP A  42      -5.052 -13.661 -14.799  1.00  0.00           H  
ATOM    760  HH2 TRP A  42      -6.277 -13.959 -16.939  1.00  0.00           H  
ATOM    761  N   LEU A  43      -7.103 -12.669  -9.772  1.00  0.00           N  
ATOM    762  CA  LEU A  43      -6.121 -13.721  -9.521  1.00  0.00           C  
ATOM    763  C   LEU A  43      -6.480 -14.622  -8.333  1.00  0.00           C  
ATOM    764  O   LEU A  43      -6.036 -15.764  -8.290  1.00  0.00           O  
ATOM    765  CB  LEU A  43      -4.732 -13.109  -9.267  1.00  0.00           C  
ATOM    766  CG  LEU A  43      -4.088 -12.510 -10.524  1.00  0.00           C  
ATOM    767  CD1 LEU A  43      -3.039 -11.446 -10.179  1.00  0.00           C  
ATOM    768  CD2 LEU A  43      -3.417 -13.626 -11.329  1.00  0.00           C  
ATOM    769  H   LEU A  43      -7.135 -11.873  -9.155  1.00  0.00           H  
ATOM    770  HA  LEU A  43      -6.134 -14.364 -10.406  1.00  0.00           H  
ATOM    771  HB2 LEU A  43      -4.827 -12.341  -8.500  1.00  0.00           H  
ATOM    772  HB3 LEU A  43      -4.074 -13.885  -8.876  1.00  0.00           H  
ATOM    773  HG  LEU A  43      -4.857 -12.022 -11.119  1.00  0.00           H  
ATOM    774 HD11 LEU A  43      -3.420 -10.758  -9.426  1.00  0.00           H  
ATOM    775 HD12 LEU A  43      -2.126 -11.905  -9.808  1.00  0.00           H  
ATOM    776 HD13 LEU A  43      -2.794 -10.886 -11.079  1.00  0.00           H  
ATOM    777 HD21 LEU A  43      -2.673 -14.138 -10.717  1.00  0.00           H  
ATOM    778 HD22 LEU A  43      -4.150 -14.354 -11.671  1.00  0.00           H  
ATOM    779 HD23 LEU A  43      -2.917 -13.190 -12.187  1.00  0.00           H  
ATOM    780  N   GLU A  44      -7.298 -14.169  -7.387  1.00  0.00           N  
ATOM    781  CA  GLU A  44      -7.814 -15.040  -6.335  1.00  0.00           C  
ATOM    782  C   GLU A  44      -8.925 -15.933  -6.883  1.00  0.00           C  
ATOM    783  O   GLU A  44      -8.831 -17.156  -6.936  1.00  0.00           O  
ATOM    784  CB  GLU A  44      -8.307 -14.179  -5.163  1.00  0.00           C  
ATOM    785  CG  GLU A  44      -7.135 -13.669  -4.313  1.00  0.00           C  
ATOM    786  CD  GLU A  44      -6.851 -14.609  -3.145  1.00  0.00           C  
ATOM    787  OE1 GLU A  44      -7.496 -14.413  -2.093  1.00  0.00           O  
ATOM    788  OE2 GLU A  44      -6.024 -15.528  -3.327  1.00  0.00           O  
ATOM    789  H   GLU A  44      -7.592 -13.201  -7.437  1.00  0.00           H  
ATOM    790  HA  GLU A  44      -7.043 -15.703  -5.978  1.00  0.00           H  
ATOM    791  HB2 GLU A  44      -8.867 -13.326  -5.543  1.00  0.00           H  
ATOM    792  HB3 GLU A  44      -8.974 -14.771  -4.531  1.00  0.00           H  
ATOM    793  HG2 GLU A  44      -6.239 -13.548  -4.924  1.00  0.00           H  
ATOM    794  HG3 GLU A  44      -7.398 -12.694  -3.901  1.00  0.00           H  
ATOM    795  N   THR A  45     -10.005 -15.258  -7.240  1.00  0.00           N  
ATOM    796  CA  THR A  45     -11.291 -15.831  -7.673  1.00  0.00           C  
ATOM    797  C   THR A  45     -11.104 -16.986  -8.662  1.00  0.00           C  
ATOM    798  O   THR A  45     -11.764 -18.018  -8.614  1.00  0.00           O  
ATOM    799  CB  THR A  45     -12.178 -14.721  -8.284  1.00  0.00           C  
ATOM    800  OG1 THR A  45     -13.544 -15.050  -8.141  1.00  0.00           O  
ATOM    801  CG2 THR A  45     -11.940 -14.348  -9.760  1.00  0.00           C  
ATOM    802  H   THR A  45      -9.858 -14.269  -7.087  1.00  0.00           H  
ATOM    803  HA  THR A  45     -11.786 -16.221  -6.784  1.00  0.00           H  
ATOM    804  HB  THR A  45     -11.995 -13.823  -7.704  1.00  0.00           H  
ATOM    805  HG1 THR A  45     -13.716 -15.878  -8.601  1.00  0.00           H  
ATOM    806 HG21 THR A  45     -10.890 -14.131  -9.955  1.00  0.00           H  
ATOM    807 HG22 THR A  45     -12.266 -15.148 -10.426  1.00  0.00           H  
ATOM    808 HG23 THR A  45     -12.518 -13.454  -9.999  1.00  0.00           H  
ATOM    809  N   ILE A  46     -10.231 -16.704  -9.608  1.00  0.00           N  
ATOM    810  CA  ILE A  46     -10.034 -17.358 -10.884  1.00  0.00           C  
ATOM    811  C   ILE A  46      -9.951 -18.886 -10.825  1.00  0.00           C  
ATOM    812  O   ILE A  46     -10.646 -19.570 -11.574  1.00  0.00           O  
ATOM    813  CB  ILE A  46      -8.795 -16.712 -11.504  1.00  0.00           C  
ATOM    814  CG1 ILE A  46      -8.340 -17.354 -12.818  1.00  0.00           C  
ATOM    815  CG2 ILE A  46      -7.696 -16.513 -10.469  1.00  0.00           C  
ATOM    816  CD1 ILE A  46      -7.893 -16.215 -13.727  1.00  0.00           C  
ATOM    817  H   ILE A  46      -9.784 -15.808  -9.464  1.00  0.00           H  
ATOM    818  HA  ILE A  46     -10.891 -17.105 -11.500  1.00  0.00           H  
ATOM    819  HB  ILE A  46      -9.051 -15.680 -11.720  1.00  0.00           H  
ATOM    820 HG12 ILE A  46      -7.525 -18.059 -12.646  1.00  0.00           H  
ATOM    821 HG13 ILE A  46      -9.168 -17.868 -13.308  1.00  0.00           H  
ATOM    822 HG21 ILE A  46      -8.003 -15.641  -9.894  1.00  0.00           H  
ATOM    823 HG22 ILE A  46      -7.582 -17.335  -9.770  1.00  0.00           H  
ATOM    824 HG23 ILE A  46      -6.749 -16.306 -10.948  1.00  0.00           H  
ATOM    825 HD11 ILE A  46      -8.750 -15.566 -13.925  1.00  0.00           H  
ATOM    826 HD12 ILE A  46      -7.118 -15.636 -13.226  1.00  0.00           H  
ATOM    827 HD13 ILE A  46      -7.521 -16.626 -14.661  1.00  0.00           H  
ATOM    828  N   LEU A  47      -9.078 -19.422  -9.979  1.00  0.00           N  
ATOM    829  CA  LEU A  47      -8.909 -20.846  -9.767  1.00  0.00           C  
ATOM    830  C   LEU A  47      -8.569 -20.970  -8.292  1.00  0.00           C  
ATOM    831  O   LEU A  47      -7.406 -20.988  -7.898  1.00  0.00           O  
ATOM    832  CB  LEU A  47      -7.847 -21.440 -10.710  1.00  0.00           C  
ATOM    833  CG  LEU A  47      -7.784 -22.981 -10.604  1.00  0.00           C  
ATOM    834  CD1 LEU A  47      -7.767 -23.623 -11.997  1.00  0.00           C  
ATOM    835  CD2 LEU A  47      -6.547 -23.464  -9.836  1.00  0.00           C  
ATOM    836  H   LEU A  47      -8.602 -18.812  -9.332  1.00  0.00           H  
ATOM    837  HA  LEU A  47      -9.858 -21.353  -9.956  1.00  0.00           H  
ATOM    838  HB2 LEU A  47      -8.131 -21.172 -11.729  1.00  0.00           H  
ATOM    839  HB3 LEU A  47      -6.868 -21.002 -10.510  1.00  0.00           H  
ATOM    840  HG  LEU A  47      -8.673 -23.349 -10.090  1.00  0.00           H  
ATOM    841 HD11 LEU A  47      -8.661 -23.336 -12.550  1.00  0.00           H  
ATOM    842 HD12 LEU A  47      -6.882 -23.301 -12.548  1.00  0.00           H  
ATOM    843 HD13 LEU A  47      -7.751 -24.710 -11.900  1.00  0.00           H  
ATOM    844 HD21 LEU A  47      -5.639 -23.126 -10.335  1.00  0.00           H  
ATOM    845 HD22 LEU A  47      -6.552 -23.087  -8.815  1.00  0.00           H  
ATOM    846 HD23 LEU A  47      -6.543 -24.554  -9.792  1.00  0.00           H  
ATOM    847  N   GLY A  48      -9.603 -20.971  -7.466  1.00  0.00           N  
ATOM    848  CA  GLY A  48      -9.479 -20.962  -6.028  1.00  0.00           C  
ATOM    849  C   GLY A  48     -10.875 -21.147  -5.452  1.00  0.00           C  
ATOM    850  O   GLY A  48     -11.818 -21.425  -6.191  1.00  0.00           O  
ATOM    851  H   GLY A  48     -10.546 -20.920  -7.832  1.00  0.00           H  
ATOM    852  HA2 GLY A  48      -8.832 -21.777  -5.702  1.00  0.00           H  
ATOM    853  HA3 GLY A  48      -9.064 -20.005  -5.709  1.00  0.00           H  
HETATM  854  N   NH2 A  49     -11.010 -21.002  -4.134  1.00  0.00           N  
HETATM  855  HN1 NH2 A  49     -10.191 -20.768  -3.555  1.00  0.00           H  
HETATM  856  HN2 NH2 A  49     -11.934 -21.123  -3.695  1.00  0.00           H  
TER     857      NH2 A  49                                                      
HETATM  858  C   ACE B   0      10.529   2.852   6.136  1.00  0.00           C  
HETATM  859  O   ACE B   0      10.395   2.315   5.038  1.00  0.00           O  
HETATM  860  CH3 ACE B   0      11.058   4.275   6.243  1.00  0.00           C  
HETATM  861  H1  ACE B   0      11.297   4.657   5.251  1.00  0.00           H  
HETATM  862  H2  ACE B   0      10.306   4.913   6.705  1.00  0.00           H  
HETATM  863  H3  ACE B   0      11.962   4.280   6.854  1.00  0.00           H  
ATOM    864  N   ASP B   1      10.227   2.239   7.284  1.00  0.00           N  
ATOM    865  CA  ASP B   1       9.868   0.827   7.359  1.00  0.00           C  
ATOM    866  C   ASP B   1       8.743   0.493   6.375  1.00  0.00           C  
ATOM    867  O   ASP B   1       8.874  -0.415   5.571  1.00  0.00           O  
ATOM    868  CB  ASP B   1       9.511   0.434   8.798  1.00  0.00           C  
ATOM    869  CG  ASP B   1       9.680  -1.067   8.999  1.00  0.00           C  
ATOM    870  OD1 ASP B   1       8.880  -1.818   8.408  1.00  0.00           O  
ATOM    871  OD2 ASP B   1      10.627  -1.434   9.728  1.00  0.00           O  
ATOM    872  H   ASP B   1      10.359   2.746   8.145  1.00  0.00           H  
ATOM    873  HA  ASP B   1      10.754   0.259   7.071  1.00  0.00           H  
ATOM    874  HB2 ASP B   1      10.178   0.939   9.497  1.00  0.00           H  
ATOM    875  HB3 ASP B   1       8.481   0.711   9.030  1.00  0.00           H  
ATOM    876  N   TYR B   2       7.681   1.297   6.386  1.00  0.00           N  
ATOM    877  CA  TYR B   2       6.553   1.230   5.469  1.00  0.00           C  
ATOM    878  C   TYR B   2       7.010   1.131   4.017  1.00  0.00           C  
ATOM    879  O   TYR B   2       6.559   0.258   3.288  1.00  0.00           O  
ATOM    880  CB  TYR B   2       5.669   2.458   5.725  1.00  0.00           C  
ATOM    881  CG  TYR B   2       5.420   2.792   7.191  1.00  0.00           C  
ATOM    882  CD1 TYR B   2       5.198   1.765   8.132  1.00  0.00           C  
ATOM    883  CD2 TYR B   2       5.593   4.115   7.639  1.00  0.00           C  
ATOM    884  CE1 TYR B   2       5.247   2.050   9.508  1.00  0.00           C  
ATOM    885  CE2 TYR B   2       5.609   4.401   9.015  1.00  0.00           C  
ATOM    886  CZ  TYR B   2       5.462   3.363   9.950  1.00  0.00           C  
ATOM    887  OH  TYR B   2       5.547   3.629  11.282  1.00  0.00           O  
ATOM    888  H   TYR B   2       7.638   2.028   7.073  1.00  0.00           H  
ATOM    889  HA  TYR B   2       5.952   0.332   5.622  1.00  0.00           H  
ATOM    890  HB2 TYR B   2       6.130   3.321   5.243  1.00  0.00           H  
ATOM    891  HB3 TYR B   2       4.717   2.278   5.246  1.00  0.00           H  
ATOM    892  HD1 TYR B   2       5.041   0.746   7.809  1.00  0.00           H  
ATOM    893  HD2 TYR B   2       5.741   4.918   6.931  1.00  0.00           H  
ATOM    894  HE1 TYR B   2       5.115   1.254  10.227  1.00  0.00           H  
ATOM    895  HE2 TYR B   2       5.750   5.420   9.346  1.00  0.00           H  
ATOM    896  HH  TYR B   2       5.580   4.568  11.475  1.00  0.00           H  
ATOM    897  N   LEU B   3       7.920   1.994   3.582  1.00  0.00           N  
ATOM    898  CA  LEU B   3       8.451   1.930   2.229  1.00  0.00           C  
ATOM    899  C   LEU B   3       9.193   0.601   2.037  1.00  0.00           C  
ATOM    900  O   LEU B   3       9.012  -0.117   1.053  1.00  0.00           O  
ATOM    901  CB  LEU B   3       9.350   3.149   1.960  1.00  0.00           C  
ATOM    902  CG  LEU B   3       8.659   4.501   2.229  1.00  0.00           C  
ATOM    903  CD1 LEU B   3       9.683   5.634   2.095  1.00  0.00           C  
ATOM    904  CD2 LEU B   3       7.495   4.756   1.262  1.00  0.00           C  
ATOM    905  H   LEU B   3       8.345   2.622   4.241  1.00  0.00           H  
ATOM    906  HA  LEU B   3       7.608   1.941   1.545  1.00  0.00           H  
ATOM    907  HB2 LEU B   3      10.234   3.079   2.592  1.00  0.00           H  
ATOM    908  HB3 LEU B   3       9.680   3.122   0.922  1.00  0.00           H  
ATOM    909  HG  LEU B   3       8.276   4.533   3.249  1.00  0.00           H  
ATOM    910 HD11 LEU B   3      10.497   5.484   2.805  1.00  0.00           H  
ATOM    911 HD12 LEU B   3      10.087   5.659   1.083  1.00  0.00           H  
ATOM    912 HD13 LEU B   3       9.204   6.591   2.312  1.00  0.00           H  
ATOM    913 HD21 LEU B   3       7.844   4.698   0.230  1.00  0.00           H  
ATOM    914 HD22 LEU B   3       6.702   4.025   1.415  1.00  0.00           H  
ATOM    915 HD23 LEU B   3       7.082   5.750   1.437  1.00  0.00           H  
ATOM    916  N   ARG B   4       9.983   0.217   3.033  1.00  0.00           N  
ATOM    917  CA  ARG B   4      10.665  -1.067   3.058  1.00  0.00           C  
ATOM    918  C   ARG B   4       9.714  -2.249   3.325  1.00  0.00           C  
ATOM    919  O   ARG B   4      10.192  -3.368   3.503  1.00  0.00           O  
ATOM    920  CB  ARG B   4      11.836  -0.992   4.051  1.00  0.00           C  
ATOM    921  CG  ARG B   4      12.988  -0.180   3.439  1.00  0.00           C  
ATOM    922  CD  ARG B   4      13.865  -1.075   2.548  1.00  0.00           C  
ATOM    923  NE  ARG B   4      14.323  -0.370   1.344  1.00  0.00           N  
ATOM    924  CZ  ARG B   4      15.279  -0.819   0.519  1.00  0.00           C  
ATOM    925  NH1 ARG B   4      15.978  -1.915   0.831  1.00  0.00           N  
ATOM    926  NH2 ARG B   4      15.522  -0.168  -0.621  1.00  0.00           N  
ATOM    927  H   ARG B   4      10.016   0.790   3.868  1.00  0.00           H  
ATOM    928  HA  ARG B   4      11.087  -1.241   2.070  1.00  0.00           H  
ATOM    929  HB2 ARG B   4      11.493  -0.509   4.966  1.00  0.00           H  
ATOM    930  HB3 ARG B   4      12.191  -1.990   4.312  1.00  0.00           H  
ATOM    931  HG2 ARG B   4      12.580   0.658   2.872  1.00  0.00           H  
ATOM    932  HG3 ARG B   4      13.605   0.229   4.241  1.00  0.00           H  
ATOM    933  HD2 ARG B   4      14.712  -1.410   3.149  1.00  0.00           H  
ATOM    934  HD3 ARG B   4      13.300  -1.950   2.222  1.00  0.00           H  
ATOM    935  HE  ARG B   4      13.819   0.471   1.091  1.00  0.00           H  
ATOM    936 HH11 ARG B   4      15.790  -2.391   1.700  1.00  0.00           H  
ATOM    937 HH12 ARG B   4      16.714  -2.254   0.231  1.00  0.00           H  
ATOM    938 HH21 ARG B   4      14.974   0.648  -0.858  1.00  0.00           H  
ATOM    939 HH22 ARG B   4      16.232  -0.483  -1.264  1.00  0.00           H  
ATOM    940  N   GLU B   5       8.394  -2.042   3.283  1.00  0.00           N  
ATOM    941  CA  GLU B   5       7.389  -3.094   3.304  1.00  0.00           C  
ATOM    942  C   GLU B   5       6.474  -2.909   2.094  1.00  0.00           C  
ATOM    943  O   GLU B   5       6.631  -3.587   1.085  1.00  0.00           O  
ATOM    944  CB  GLU B   5       6.600  -3.050   4.619  1.00  0.00           C  
ATOM    945  CG  GLU B   5       7.447  -3.477   5.822  1.00  0.00           C  
ATOM    946  CD  GLU B   5       6.650  -3.355   7.117  1.00  0.00           C  
ATOM    947  OE1 GLU B   5       6.101  -2.252   7.344  1.00  0.00           O  
ATOM    948  OE2 GLU B   5       6.589  -4.370   7.844  1.00  0.00           O  
ATOM    949  H   GLU B   5       8.059  -1.090   3.193  1.00  0.00           H  
ATOM    950  HA  GLU B   5       7.854  -4.077   3.215  1.00  0.00           H  
ATOM    951  HB2 GLU B   5       6.229  -2.041   4.794  1.00  0.00           H  
ATOM    952  HB3 GLU B   5       5.749  -3.730   4.551  1.00  0.00           H  
ATOM    953  HG2 GLU B   5       7.769  -4.511   5.692  1.00  0.00           H  
ATOM    954  HG3 GLU B   5       8.334  -2.853   5.907  1.00  0.00           H  
ATOM    955  N   LEU B   6       5.559  -1.946   2.164  1.00  0.00           N  
ATOM    956  CA  LEU B   6       4.497  -1.681   1.202  1.00  0.00           C  
ATOM    957  C   LEU B   6       5.038  -1.174  -0.141  1.00  0.00           C  
ATOM    958  O   LEU B   6       4.253  -0.771  -0.991  1.00  0.00           O  
ATOM    959  CB  LEU B   6       3.540  -0.614   1.758  1.00  0.00           C  
ATOM    960  CG  LEU B   6       2.567  -0.988   2.887  1.00  0.00           C  
ATOM    961  CD1 LEU B   6       3.267  -1.500   4.150  1.00  0.00           C  
ATOM    962  CD2 LEU B   6       1.752   0.290   3.149  1.00  0.00           C  
ATOM    963  H   LEU B   6       5.637  -1.296   2.929  1.00  0.00           H  
ATOM    964  HA  LEU B   6       3.939  -2.600   1.029  1.00  0.00           H  
ATOM    965  HB2 LEU B   6       4.124   0.256   2.062  1.00  0.00           H  
ATOM    966  HB3 LEU B   6       2.897  -0.318   0.932  1.00  0.00           H  
ATOM    967  HG  LEU B   6       1.875  -1.770   2.574  1.00  0.00           H  
ATOM    968 HD11 LEU B   6       3.832  -2.400   3.925  1.00  0.00           H  
ATOM    969 HD12 LEU B   6       3.927  -0.738   4.563  1.00  0.00           H  
ATOM    970 HD13 LEU B   6       2.524  -1.790   4.888  1.00  0.00           H  
ATOM    971 HD21 LEU B   6       2.314   0.976   3.782  1.00  0.00           H  
ATOM    972 HD22 LEU B   6       1.523   0.801   2.215  1.00  0.00           H  
ATOM    973 HD23 LEU B   6       0.798   0.049   3.605  1.00  0.00           H  
ATOM    974  N   LEU B   7       6.354  -1.159  -0.346  1.00  0.00           N  
ATOM    975  CA  LEU B   7       6.997  -0.935  -1.622  1.00  0.00           C  
ATOM    976  C   LEU B   7       7.986  -2.074  -1.881  1.00  0.00           C  
ATOM    977  O   LEU B   7       7.876  -2.792  -2.873  1.00  0.00           O  
ATOM    978  CB  LEU B   7       7.558   0.496  -1.687  1.00  0.00           C  
ATOM    979  CG  LEU B   7       8.839   0.684  -2.510  1.00  0.00           C  
ATOM    980  CD1 LEU B   7       8.571   0.483  -4.005  1.00  0.00           C  
ATOM    981  CD2 LEU B   7       9.360   2.100  -2.255  1.00  0.00           C  
ATOM    982  H   LEU B   7       6.947  -1.478   0.391  1.00  0.00           H  
ATOM    983  HA  LEU B   7       6.244  -1.018  -2.382  1.00  0.00           H  
ATOM    984  HB2 LEU B   7       6.779   1.133  -2.106  1.00  0.00           H  
ATOM    985  HB3 LEU B   7       7.740   0.862  -0.682  1.00  0.00           H  
ATOM    986  HG  LEU B   7       9.617  -0.006  -2.185  1.00  0.00           H  
ATOM    987 HD11 LEU B   7       8.242  -0.535  -4.202  1.00  0.00           H  
ATOM    988 HD12 LEU B   7       7.798   1.172  -4.339  1.00  0.00           H  
ATOM    989 HD13 LEU B   7       9.484   0.670  -4.570  1.00  0.00           H  
ATOM    990 HD21 LEU B   7       8.581   2.828  -2.479  1.00  0.00           H  
ATOM    991 HD22 LEU B   7       9.646   2.200  -1.209  1.00  0.00           H  
ATOM    992 HD23 LEU B   7      10.237   2.289  -2.874  1.00  0.00           H  
ATOM    993  N   LYS B   8       8.932  -2.301  -0.974  1.00  0.00           N  
ATOM    994  CA  LYS B   8       9.950  -3.325  -1.140  1.00  0.00           C  
ATOM    995  C   LYS B   8       9.325  -4.708  -1.363  1.00  0.00           C  
ATOM    996  O   LYS B   8       9.718  -5.435  -2.275  1.00  0.00           O  
ATOM    997  CB  LYS B   8      10.910  -3.279   0.056  1.00  0.00           C  
ATOM    998  CG  LYS B   8      11.946  -4.411   0.092  1.00  0.00           C  
ATOM    999  CD  LYS B   8      11.491  -5.520   1.057  1.00  0.00           C  
ATOM   1000  CE  LYS B   8      12.325  -6.797   0.919  1.00  0.00           C  
ATOM   1001  NZ  LYS B   8      13.750  -6.556   1.203  1.00  0.00           N  
ATOM   1002  H   LYS B   8       8.994  -1.677  -0.186  1.00  0.00           H  
ATOM   1003  HA  LYS B   8      10.508  -3.052  -2.031  1.00  0.00           H  
ATOM   1004  HB2 LYS B   8      11.441  -2.326   0.011  1.00  0.00           H  
ATOM   1005  HB3 LYS B   8      10.320  -3.307   0.968  1.00  0.00           H  
ATOM   1006  HG2 LYS B   8      12.102  -4.804  -0.914  1.00  0.00           H  
ATOM   1007  HG3 LYS B   8      12.889  -4.000   0.453  1.00  0.00           H  
ATOM   1008  HD2 LYS B   8      11.544  -5.152   2.086  1.00  0.00           H  
ATOM   1009  HD3 LYS B   8      10.455  -5.788   0.863  1.00  0.00           H  
ATOM   1010  HE2 LYS B   8      11.947  -7.538   1.626  1.00  0.00           H  
ATOM   1011  HE3 LYS B   8      12.216  -7.198  -0.090  1.00  0.00           H  
ATOM   1012  HZ1 LYS B   8      14.120  -5.892   0.537  1.00  0.00           H  
ATOM   1013  HZ2 LYS B   8      13.852  -6.188   2.138  1.00  0.00           H  
ATOM   1014  HZ3 LYS B   8      14.259  -7.425   1.127  1.00  0.00           H  
ATOM   1015  N   LEU B   9       8.347  -5.079  -0.537  1.00  0.00           N  
ATOM   1016  CA  LEU B   9       7.676  -6.362  -0.669  1.00  0.00           C  
ATOM   1017  C   LEU B   9       6.774  -6.380  -1.892  1.00  0.00           C  
ATOM   1018  O   LEU B   9       6.361  -7.465  -2.287  1.00  0.00           O  
ATOM   1019  CB  LEU B   9       6.853  -6.728   0.578  1.00  0.00           C  
ATOM   1020  CG  LEU B   9       7.689  -6.976   1.843  1.00  0.00           C  
ATOM   1021  CD1 LEU B   9       6.753  -7.036   3.056  1.00  0.00           C  
ATOM   1022  CD2 LEU B   9       8.461  -8.300   1.744  1.00  0.00           C  
ATOM   1023  H   LEU B   9       7.976  -4.408   0.122  1.00  0.00           H  
ATOM   1024  HA  LEU B   9       8.430  -7.131  -0.843  1.00  0.00           H  
ATOM   1025  HB2 LEU B   9       6.123  -5.941   0.761  1.00  0.00           H  
ATOM   1026  HB3 LEU B   9       6.287  -7.637   0.369  1.00  0.00           H  
ATOM   1027  HG  LEU B   9       8.389  -6.155   1.993  1.00  0.00           H  
ATOM   1028 HD11 LEU B   9       6.224  -6.089   3.165  1.00  0.00           H  
ATOM   1029 HD12 LEU B   9       6.023  -7.837   2.929  1.00  0.00           H  
ATOM   1030 HD13 LEU B   9       7.331  -7.219   3.962  1.00  0.00           H  
ATOM   1031 HD21 LEU B   9       7.767  -9.124   1.569  1.00  0.00           H  
ATOM   1032 HD22 LEU B   9       9.184  -8.267   0.931  1.00  0.00           H  
ATOM   1033 HD23 LEU B   9       8.997  -8.484   2.674  1.00  0.00           H  
ATOM   1034  N   GLU B  10       6.472  -5.230  -2.500  1.00  0.00           N  
ATOM   1035  CA  GLU B  10       5.739  -5.189  -3.745  1.00  0.00           C  
ATOM   1036  C   GLU B  10       6.702  -5.489  -4.898  1.00  0.00           C  
ATOM   1037  O   GLU B  10       6.362  -6.202  -5.839  1.00  0.00           O  
ATOM   1038  CB  GLU B  10       5.127  -3.806  -3.951  1.00  0.00           C  
ATOM   1039  CG  GLU B  10       4.512  -3.107  -2.726  1.00  0.00           C  
ATOM   1040  CD  GLU B  10       3.150  -3.627  -2.298  1.00  0.00           C  
ATOM   1041  OE1 GLU B  10       2.417  -4.100  -3.190  1.00  0.00           O  
ATOM   1042  OE2 GLU B  10       2.863  -3.515  -1.089  1.00  0.00           O  
ATOM   1043  H   GLU B  10       6.866  -4.351  -2.191  1.00  0.00           H  
ATOM   1044  HA  GLU B  10       4.933  -5.924  -3.728  1.00  0.00           H  
ATOM   1045  HB2 GLU B  10       5.881  -3.139  -4.362  1.00  0.00           H  
ATOM   1046  HB3 GLU B  10       4.362  -3.956  -4.701  1.00  0.00           H  
ATOM   1047  HG2 GLU B  10       5.183  -3.136  -1.876  1.00  0.00           H  
ATOM   1048  HG3 GLU B  10       4.343  -2.064  -2.987  1.00  0.00           H  
ATOM   1049  N   LEU B  11       7.912  -4.924  -4.830  1.00  0.00           N  
ATOM   1050  CA  LEU B  11       8.899  -4.997  -5.905  1.00  0.00           C  
ATOM   1051  C   LEU B  11       9.086  -6.443  -6.369  1.00  0.00           C  
ATOM   1052  O   LEU B  11       9.010  -6.750  -7.559  1.00  0.00           O  
ATOM   1053  CB  LEU B  11      10.246  -4.408  -5.433  1.00  0.00           C  
ATOM   1054  CG  LEU B  11      10.799  -3.360  -6.410  1.00  0.00           C  
ATOM   1055  CD1 LEU B  11      10.127  -2.006  -6.156  1.00  0.00           C  
ATOM   1056  CD2 LEU B  11      12.315  -3.221  -6.227  1.00  0.00           C  
ATOM   1057  H   LEU B  11       8.108  -4.334  -4.025  1.00  0.00           H  
ATOM   1058  HA  LEU B  11       8.507  -4.425  -6.750  1.00  0.00           H  
ATOM   1059  HB2 LEU B  11      10.144  -3.945  -4.452  1.00  0.00           H  
ATOM   1060  HB3 LEU B  11      10.975  -5.213  -5.337  1.00  0.00           H  
ATOM   1061  HG  LEU B  11      10.610  -3.675  -7.438  1.00  0.00           H  
ATOM   1062 HD11 LEU B  11       9.046  -2.095  -6.256  1.00  0.00           H  
ATOM   1063 HD12 LEU B  11      10.363  -1.660  -5.148  1.00  0.00           H  
ATOM   1064 HD13 LEU B  11      10.489  -1.269  -6.874  1.00  0.00           H  
ATOM   1065 HD21 LEU B  11      12.547  -2.958  -5.195  1.00  0.00           H  
ATOM   1066 HD22 LEU B  11      12.804  -4.164  -6.476  1.00  0.00           H  
ATOM   1067 HD23 LEU B  11      12.696  -2.445  -6.891  1.00  0.00           H  
ATOM   1068  N   GLN B  12       9.318  -7.337  -5.404  1.00  0.00           N  
ATOM   1069  CA  GLN B  12       9.487  -8.758  -5.671  1.00  0.00           C  
ATOM   1070  C   GLN B  12       8.314  -9.325  -6.477  1.00  0.00           C  
ATOM   1071  O   GLN B  12       8.502 -10.212  -7.298  1.00  0.00           O  
ATOM   1072  CB  GLN B  12       9.678  -9.534  -4.356  1.00  0.00           C  
ATOM   1073  CG  GLN B  12       8.655  -9.115  -3.292  1.00  0.00           C  
ATOM   1074  CD  GLN B  12       8.470 -10.124  -2.169  1.00  0.00           C  
ATOM   1075  OE1 GLN B  12       9.274 -11.031  -1.981  1.00  0.00           O  
ATOM   1076  NE2 GLN B  12       7.392  -9.977  -1.411  1.00  0.00           N  
ATOM   1077  H   GLN B  12       9.343  -7.003  -4.447  1.00  0.00           H  
ATOM   1078  HA  GLN B  12      10.379  -8.889  -6.287  1.00  0.00           H  
ATOM   1079  HB2 GLN B  12       9.570 -10.599  -4.568  1.00  0.00           H  
ATOM   1080  HB3 GLN B  12      10.680  -9.360  -3.964  1.00  0.00           H  
ATOM   1081  HG2 GLN B  12       8.962  -8.168  -2.854  1.00  0.00           H  
ATOM   1082  HG3 GLN B  12       7.685  -8.992  -3.763  1.00  0.00           H  
ATOM   1083 HE21 GLN B  12       6.749  -9.215  -1.618  1.00  0.00           H  
ATOM   1084 HE22 GLN B  12       7.215 -10.626  -0.663  1.00  0.00           H  
ATOM   1085  N   LEU B  13       7.101  -8.840  -6.237  1.00  0.00           N  
ATOM   1086  CA  LEU B  13       5.895  -9.344  -6.852  1.00  0.00           C  
ATOM   1087  C   LEU B  13       5.889  -8.903  -8.289  1.00  0.00           C  
ATOM   1088  O   LEU B  13       5.702  -9.738  -9.149  1.00  0.00           O  
ATOM   1089  CB  LEU B  13       4.633  -8.855  -6.144  1.00  0.00           C  
ATOM   1090  CG  LEU B  13       4.733  -9.029  -4.631  1.00  0.00           C  
ATOM   1091  CD1 LEU B  13       3.410  -8.641  -3.990  1.00  0.00           C  
ATOM   1092  CD2 LEU B  13       5.101 -10.450  -4.219  1.00  0.00           C  
ATOM   1093  H   LEU B  13       7.014  -7.987  -5.721  1.00  0.00           H  
ATOM   1094  HA  LEU B  13       5.902 -10.433  -6.825  1.00  0.00           H  
ATOM   1095  HB2 LEU B  13       4.451  -7.803  -6.367  1.00  0.00           H  
ATOM   1096  HB3 LEU B  13       3.789  -9.428  -6.525  1.00  0.00           H  
ATOM   1097  HG  LEU B  13       5.490  -8.345  -4.271  1.00  0.00           H  
ATOM   1098 HD11 LEU B  13       3.206  -7.612  -4.275  1.00  0.00           H  
ATOM   1099 HD12 LEU B  13       2.603  -9.285  -4.338  1.00  0.00           H  
ATOM   1100 HD13 LEU B  13       3.487  -8.719  -2.906  1.00  0.00           H  
ATOM   1101 HD21 LEU B  13       4.366 -11.134  -4.640  1.00  0.00           H  
ATOM   1102 HD22 LEU B  13       6.095 -10.724  -4.567  1.00  0.00           H  
ATOM   1103 HD23 LEU B  13       5.095 -10.507  -3.131  1.00  0.00           H  
ATOM   1104  N   ILE B  14       6.110  -7.623  -8.571  1.00  0.00           N  
ATOM   1105  CA  ILE B  14       6.152  -7.136  -9.947  1.00  0.00           C  
ATOM   1106  C   ILE B  14       7.175  -7.947 -10.750  1.00  0.00           C  
ATOM   1107  O   ILE B  14       6.922  -8.290 -11.900  1.00  0.00           O  
ATOM   1108  CB  ILE B  14       6.372  -5.610  -9.937  1.00  0.00           C  
ATOM   1109  CG1 ILE B  14       5.025  -4.877  -9.786  1.00  0.00           C  
ATOM   1110  CG2 ILE B  14       7.038  -5.079 -11.215  1.00  0.00           C  
ATOM   1111  CD1 ILE B  14       4.092  -5.442  -8.712  1.00  0.00           C  
ATOM   1112  H   ILE B  14       6.269  -6.978  -7.805  1.00  0.00           H  
ATOM   1113  HA  ILE B  14       5.197  -7.344 -10.438  1.00  0.00           H  
ATOM   1114  HB  ILE B  14       7.017  -5.345  -9.094  1.00  0.00           H  
ATOM   1115 HG12 ILE B  14       5.224  -3.836  -9.535  1.00  0.00           H  
ATOM   1116 HG13 ILE B  14       4.488  -4.906 -10.735  1.00  0.00           H  
ATOM   1117 HG21 ILE B  14       8.050  -5.469 -11.313  1.00  0.00           H  
ATOM   1118 HG22 ILE B  14       6.455  -5.360 -12.091  1.00  0.00           H  
ATOM   1119 HG23 ILE B  14       7.098  -3.991 -11.170  1.00  0.00           H  
ATOM   1120 HD11 ILE B  14       3.756  -6.448  -8.958  1.00  0.00           H  
ATOM   1121 HD12 ILE B  14       4.588  -5.445  -7.742  1.00  0.00           H  
ATOM   1122 HD13 ILE B  14       3.208  -4.812  -8.663  1.00  0.00           H  
ATOM   1123  N   LYS B  15       8.300  -8.320 -10.141  1.00  0.00           N  
ATOM   1124  CA  LYS B  15       9.249  -9.231 -10.747  1.00  0.00           C  
ATOM   1125  C   LYS B  15       8.636 -10.631 -10.914  1.00  0.00           C  
ATOM   1126  O   LYS B  15       8.645 -11.192 -12.010  1.00  0.00           O  
ATOM   1127  CB  LYS B  15      10.528  -9.229  -9.890  1.00  0.00           C  
ATOM   1128  CG  LYS B  15      11.757  -8.860 -10.727  1.00  0.00           C  
ATOM   1129  CD  LYS B  15      11.749  -7.352 -11.026  1.00  0.00           C  
ATOM   1130  CE  LYS B  15      12.686  -7.020 -12.190  1.00  0.00           C  
ATOM   1131  NZ  LYS B  15      12.718  -5.569 -12.447  1.00  0.00           N  
ATOM   1132  H   LYS B  15       8.479  -8.034  -9.191  1.00  0.00           H  
ATOM   1133  HA  LYS B  15       9.474  -8.863 -11.750  1.00  0.00           H  
ATOM   1134  HB2 LYS B  15      10.455  -8.519  -9.067  1.00  0.00           H  
ATOM   1135  HB3 LYS B  15      10.644 -10.211  -9.443  1.00  0.00           H  
ATOM   1136  HG2 LYS B  15      12.658  -9.113 -10.165  1.00  0.00           H  
ATOM   1137  HG3 LYS B  15      11.747  -9.448 -11.647  1.00  0.00           H  
ATOM   1138  HD2 LYS B  15      10.740  -7.024 -11.287  1.00  0.00           H  
ATOM   1139  HD3 LYS B  15      12.055  -6.814 -10.126  1.00  0.00           H  
ATOM   1140  HE2 LYS B  15      13.696  -7.367 -11.965  1.00  0.00           H  
ATOM   1141  HE3 LYS B  15      12.331  -7.523 -13.091  1.00  0.00           H  
ATOM   1142  HZ1 LYS B  15      11.783  -5.238 -12.640  1.00  0.00           H  
ATOM   1143  HZ2 LYS B  15      13.082  -5.087 -11.637  1.00  0.00           H  
ATOM   1144  HZ3 LYS B  15      13.309  -5.379 -13.244  1.00  0.00           H  
ATOM   1145  N   GLN B  16       8.075 -11.206  -9.851  1.00  0.00           N  
ATOM   1146  CA  GLN B  16       7.540 -12.565  -9.906  1.00  0.00           C  
ATOM   1147  C   GLN B  16       6.336 -12.648 -10.851  1.00  0.00           C  
ATOM   1148  O   GLN B  16       6.055 -13.699 -11.412  1.00  0.00           O  
ATOM   1149  CB  GLN B  16       7.202 -13.089  -8.499  1.00  0.00           C  
ATOM   1150  CG  GLN B  16       8.361 -13.879  -7.872  1.00  0.00           C  
ATOM   1151  CD  GLN B  16       9.610 -13.043  -7.603  1.00  0.00           C  
ATOM   1152  OE1 GLN B  16      10.365 -12.713  -8.510  1.00  0.00           O  
ATOM   1153  NE2 GLN B  16       9.875 -12.721  -6.341  1.00  0.00           N  
ATOM   1154  H   GLN B  16       7.994 -10.667  -8.991  1.00  0.00           H  
ATOM   1155  HA  GLN B  16       8.306 -13.215 -10.332  1.00  0.00           H  
ATOM   1156  HB2 GLN B  16       6.899 -12.272  -7.846  1.00  0.00           H  
ATOM   1157  HB3 GLN B  16       6.363 -13.781  -8.583  1.00  0.00           H  
ATOM   1158  HG2 GLN B  16       8.013 -14.317  -6.938  1.00  0.00           H  
ATOM   1159  HG3 GLN B  16       8.634 -14.695  -8.540  1.00  0.00           H  
ATOM   1160 HE21 GLN B  16       9.247 -12.982  -5.599  1.00  0.00           H  
ATOM   1161 HE22 GLN B  16      10.696 -12.168  -6.166  1.00  0.00           H  
ATOM   1162  N   TYR B  17       5.636 -11.542 -11.060  1.00  0.00           N  
ATOM   1163  CA  TYR B  17       4.551 -11.397 -12.004  1.00  0.00           C  
ATOM   1164  C   TYR B  17       5.102 -11.582 -13.417  1.00  0.00           C  
ATOM   1165  O   TYR B  17       4.402 -12.110 -14.273  1.00  0.00           O  
ATOM   1166  CB  TYR B  17       3.904 -10.004 -11.844  1.00  0.00           C  
ATOM   1167  CG  TYR B  17       2.586  -9.879 -11.097  1.00  0.00           C  
ATOM   1168  CD1 TYR B  17       1.378 -10.109 -11.787  1.00  0.00           C  
ATOM   1169  CD2 TYR B  17       2.539  -9.208  -9.860  1.00  0.00           C  
ATOM   1170  CE1 TYR B  17       0.144  -9.833 -11.176  1.00  0.00           C  
ATOM   1171  CE2 TYR B  17       1.307  -8.893  -9.268  1.00  0.00           C  
ATOM   1172  CZ  TYR B  17       0.110  -9.259  -9.894  1.00  0.00           C  
ATOM   1173  OH  TYR B  17      -1.075  -9.028  -9.266  1.00  0.00           O  
ATOM   1174  H   TYR B  17       5.945 -10.709 -10.592  1.00  0.00           H  
ATOM   1175  HA  TYR B  17       3.825 -12.186 -11.832  1.00  0.00           H  
ATOM   1176  HB2 TYR B  17       4.627  -9.307 -11.432  1.00  0.00           H  
ATOM   1177  HB3 TYR B  17       3.688  -9.642 -12.833  1.00  0.00           H  
ATOM   1178  HD1 TYR B  17       1.396 -10.517 -12.788  1.00  0.00           H  
ATOM   1179  HD2 TYR B  17       3.437  -8.882  -9.373  1.00  0.00           H  
ATOM   1180  HE1 TYR B  17      -0.768 -10.039 -11.713  1.00  0.00           H  
ATOM   1181  HE2 TYR B  17       1.284  -8.352  -8.333  1.00  0.00           H  
ATOM   1182  HH  TYR B  17      -1.839  -9.346  -9.747  1.00  0.00           H  
ATOM   1183  N   ARG B  18       6.344 -11.162 -13.677  1.00  0.00           N  
ATOM   1184  CA  ARG B  18       6.967 -11.376 -14.977  1.00  0.00           C  
ATOM   1185  C   ARG B  18       7.295 -12.854 -15.124  1.00  0.00           C  
ATOM   1186  O   ARG B  18       6.996 -13.480 -16.139  1.00  0.00           O  
ATOM   1187  CB  ARG B  18       8.219 -10.513 -15.178  1.00  0.00           C  
ATOM   1188  CG  ARG B  18       7.870  -9.023 -15.176  1.00  0.00           C  
ATOM   1189  CD  ARG B  18       9.090  -8.186 -15.569  1.00  0.00           C  
ATOM   1190  NE  ARG B  18       8.887  -6.775 -15.219  1.00  0.00           N  
ATOM   1191  CZ  ARG B  18       9.583  -5.747 -15.718  1.00  0.00           C  
ATOM   1192  NH1 ARG B  18      10.514  -5.951 -16.655  1.00  0.00           N  
ATOM   1193  NH2 ARG B  18       9.336  -4.514 -15.268  1.00  0.00           N  
ATOM   1194  H   ARG B  18       6.926 -10.881 -12.898  1.00  0.00           H  
ATOM   1195  HA  ARG B  18       6.259 -11.100 -15.748  1.00  0.00           H  
ATOM   1196  HB2 ARG B  18       8.957 -10.719 -14.403  1.00  0.00           H  
ATOM   1197  HB3 ARG B  18       8.657 -10.769 -16.143  1.00  0.00           H  
ATOM   1198  HG2 ARG B  18       7.056  -8.825 -15.875  1.00  0.00           H  
ATOM   1199  HG3 ARG B  18       7.539  -8.756 -14.177  1.00  0.00           H  
ATOM   1200  HD2 ARG B  18       9.969  -8.550 -15.032  1.00  0.00           H  
ATOM   1201  HD3 ARG B  18       9.246  -8.307 -16.642  1.00  0.00           H  
ATOM   1202  HE  ARG B  18       8.182  -6.592 -14.516  1.00  0.00           H  
ATOM   1203 HH11 ARG B  18      10.686  -6.889 -16.987  1.00  0.00           H  
ATOM   1204 HH12 ARG B  18      11.024  -5.182 -17.064  1.00  0.00           H  
ATOM   1205 HH21 ARG B  18       8.623  -4.373 -14.565  1.00  0.00           H  
ATOM   1206 HH22 ARG B  18       9.827  -3.711 -15.634  1.00  0.00           H  
ATOM   1207  N   GLU B  19       7.904 -13.398 -14.076  1.00  0.00           N  
ATOM   1208  CA  GLU B  19       8.238 -14.811 -13.991  1.00  0.00           C  
ATOM   1209  C   GLU B  19       6.992 -15.659 -14.270  1.00  0.00           C  
ATOM   1210  O   GLU B  19       7.036 -16.621 -15.035  1.00  0.00           O  
ATOM   1211  CB  GLU B  19       8.873 -15.091 -12.626  1.00  0.00           C  
ATOM   1212  CG  GLU B  19       9.733 -16.358 -12.630  1.00  0.00           C  
ATOM   1213  CD  GLU B  19      10.553 -16.462 -11.347  1.00  0.00           C  
ATOM   1214  OE1 GLU B  19       9.975 -16.170 -10.276  1.00  0.00           O  
ATOM   1215  OE2 GLU B  19      11.746 -16.821 -11.459  1.00  0.00           O  
ATOM   1216  H   GLU B  19       8.092 -12.783 -13.296  1.00  0.00           H  
ATOM   1217  HA  GLU B  19       8.979 -15.017 -14.759  1.00  0.00           H  
ATOM   1218  HB2 GLU B  19       9.522 -14.259 -12.352  1.00  0.00           H  
ATOM   1219  HB3 GLU B  19       8.090 -15.196 -11.877  1.00  0.00           H  
ATOM   1220  HG2 GLU B  19       9.093 -17.235 -12.728  1.00  0.00           H  
ATOM   1221  HG3 GLU B  19      10.420 -16.336 -13.476  1.00  0.00           H  
ATOM   1222  N   ALA B  20       5.855 -15.267 -13.700  1.00  0.00           N  
ATOM   1223  CA  ALA B  20       4.614 -15.968 -13.948  1.00  0.00           C  
ATOM   1224  C   ALA B  20       4.110 -15.719 -15.359  1.00  0.00           C  
ATOM   1225  O   ALA B  20       3.752 -16.655 -16.065  1.00  0.00           O  
ATOM   1226  CB  ALA B  20       3.592 -15.542 -12.913  1.00  0.00           C  
ATOM   1227  H   ALA B  20       5.848 -14.499 -13.032  1.00  0.00           H  
ATOM   1228  HA  ALA B  20       4.785 -17.035 -13.872  1.00  0.00           H  
ATOM   1229  HB1 ALA B  20       3.732 -16.121 -12.004  1.00  0.00           H  
ATOM   1230  HB2 ALA B  20       3.743 -14.492 -12.687  1.00  0.00           H  
ATOM   1231  HB3 ALA B  20       2.591 -15.710 -13.302  1.00  0.00           H  
ATOM   1232  N   LEU B  21       4.076 -14.459 -15.782  1.00  0.00           N  
ATOM   1233  CA  LEU B  21       3.644 -14.055 -17.110  1.00  0.00           C  
ATOM   1234  C   LEU B  21       4.286 -14.916 -18.197  1.00  0.00           C  
ATOM   1235  O   LEU B  21       3.618 -15.252 -19.171  1.00  0.00           O  
ATOM   1236  CB  LEU B  21       3.966 -12.567 -17.300  1.00  0.00           C  
ATOM   1237  CG  LEU B  21       3.771 -12.010 -18.717  1.00  0.00           C  
ATOM   1238  CD1 LEU B  21       2.288 -11.945 -19.094  1.00  0.00           C  
ATOM   1239  CD2 LEU B  21       4.394 -10.611 -18.747  1.00  0.00           C  
ATOM   1240  H   LEU B  21       4.389 -13.738 -15.144  1.00  0.00           H  
ATOM   1241  HA  LEU B  21       2.565 -14.189 -17.169  1.00  0.00           H  
ATOM   1242  HB2 LEU B  21       3.361 -11.984 -16.606  1.00  0.00           H  
ATOM   1243  HB3 LEU B  21       5.011 -12.425 -17.053  1.00  0.00           H  
ATOM   1244  HG  LEU B  21       4.301 -12.621 -19.448  1.00  0.00           H  
ATOM   1245 HD11 LEU B  21       1.845 -12.939 -19.056  1.00  0.00           H  
ATOM   1246 HD12 LEU B  21       1.763 -11.290 -18.402  1.00  0.00           H  
ATOM   1247 HD13 LEU B  21       2.180 -11.552 -20.105  1.00  0.00           H  
ATOM   1248 HD21 LEU B  21       3.974  -9.999 -17.947  1.00  0.00           H  
ATOM   1249 HD22 LEU B  21       5.471 -10.685 -18.595  1.00  0.00           H  
ATOM   1250 HD23 LEU B  21       4.209 -10.138 -19.712  1.00  0.00           H  
ATOM   1251  N   GLU B  22       5.568 -15.265 -18.066  1.00  0.00           N  
ATOM   1252  CA  GLU B  22       6.239 -16.039 -19.099  1.00  0.00           C  
ATOM   1253  C   GLU B  22       5.746 -17.485 -19.114  1.00  0.00           C  
ATOM   1254  O   GLU B  22       5.608 -18.074 -20.181  1.00  0.00           O  
ATOM   1255  CB  GLU B  22       7.766 -15.915 -19.061  1.00  0.00           C  
ATOM   1256  CG  GLU B  22       8.377 -16.310 -17.721  1.00  0.00           C  
ATOM   1257  CD  GLU B  22       9.899 -16.347 -17.784  1.00  0.00           C  
ATOM   1258  OE1 GLU B  22      10.415 -17.264 -18.459  1.00  0.00           O  
ATOM   1259  OE2 GLU B  22      10.520 -15.445 -17.181  1.00  0.00           O  
ATOM   1260  H   GLU B  22       6.041 -15.050 -17.202  1.00  0.00           H  
ATOM   1261  HA  GLU B  22       5.956 -15.588 -20.041  1.00  0.00           H  
ATOM   1262  HB2 GLU B  22       8.176 -16.563 -19.840  1.00  0.00           H  
ATOM   1263  HB3 GLU B  22       8.053 -14.886 -19.281  1.00  0.00           H  
ATOM   1264  HG2 GLU B  22       8.077 -15.569 -16.990  1.00  0.00           H  
ATOM   1265  HG3 GLU B  22       8.015 -17.293 -17.424  1.00  0.00           H  
ATOM   1266  N   TYR B  23       5.474 -18.053 -17.940  1.00  0.00           N  
ATOM   1267  CA  TYR B  23       4.871 -19.371 -17.836  1.00  0.00           C  
ATOM   1268  C   TYR B  23       3.454 -19.343 -18.412  1.00  0.00           C  
ATOM   1269  O   TYR B  23       3.053 -20.252 -19.134  1.00  0.00           O  
ATOM   1270  CB  TYR B  23       4.843 -19.823 -16.365  1.00  0.00           C  
ATOM   1271  CG  TYR B  23       5.855 -20.893 -16.017  1.00  0.00           C  
ATOM   1272  CD1 TYR B  23       5.608 -22.229 -16.387  1.00  0.00           C  
ATOM   1273  CD2 TYR B  23       7.013 -20.572 -15.284  1.00  0.00           C  
ATOM   1274  CE1 TYR B  23       6.523 -23.237 -16.039  1.00  0.00           C  
ATOM   1275  CE2 TYR B  23       7.929 -21.582 -14.941  1.00  0.00           C  
ATOM   1276  CZ  TYR B  23       7.688 -22.911 -15.328  1.00  0.00           C  
ATOM   1277  OH  TYR B  23       8.578 -23.892 -15.009  1.00  0.00           O  
ATOM   1278  H   TYR B  23       5.576 -17.503 -17.096  1.00  0.00           H  
ATOM   1279  HA  TYR B  23       5.456 -20.083 -18.421  1.00  0.00           H  
ATOM   1280  HB2 TYR B  23       4.976 -18.967 -15.701  1.00  0.00           H  
ATOM   1281  HB3 TYR B  23       3.857 -20.233 -16.147  1.00  0.00           H  
ATOM   1282  HD1 TYR B  23       4.716 -22.482 -16.941  1.00  0.00           H  
ATOM   1283  HD2 TYR B  23       7.201 -19.551 -14.979  1.00  0.00           H  
ATOM   1284  HE1 TYR B  23       6.337 -24.259 -16.333  1.00  0.00           H  
ATOM   1285  HE2 TYR B  23       8.814 -21.322 -14.379  1.00  0.00           H  
ATOM   1286  HH  TYR B  23       9.363 -23.543 -14.582  1.00  0.00           H  
ATOM   1287  N   VAL B  24       2.675 -18.337 -18.020  1.00  0.00           N  
ATOM   1288  CA  VAL B  24       1.222 -18.367 -18.155  1.00  0.00           C  
ATOM   1289  C   VAL B  24       0.748 -17.706 -19.459  1.00  0.00           C  
ATOM   1290  O   VAL B  24      -0.353 -17.991 -19.920  1.00  0.00           O  
ATOM   1291  CB  VAL B  24       0.574 -17.821 -16.862  1.00  0.00           C  
ATOM   1292  CG1 VAL B  24      -0.953 -17.717 -16.985  1.00  0.00           C  
ATOM   1293  CG2 VAL B  24       0.870 -18.773 -15.699  1.00  0.00           C  
ATOM   1294  H   VAL B  24       3.109 -17.603 -17.466  1.00  0.00           H  
ATOM   1295  HA  VAL B  24       0.900 -19.408 -18.233  1.00  0.00           H  
ATOM   1296  HB  VAL B  24       0.997 -16.853 -16.582  1.00  0.00           H  
ATOM   1297 HG11 VAL B  24      -1.220 -16.919 -17.675  1.00  0.00           H  
ATOM   1298 HG12 VAL B  24      -1.366 -18.659 -17.349  1.00  0.00           H  
ATOM   1299 HG13 VAL B  24      -1.397 -17.495 -16.016  1.00  0.00           H  
ATOM   1300 HG21 VAL B  24       0.459 -19.763 -15.902  1.00  0.00           H  
ATOM   1301 HG22 VAL B  24       1.942 -18.851 -15.525  1.00  0.00           H  
ATOM   1302 HG23 VAL B  24       0.407 -18.369 -14.803  1.00  0.00           H  
ATOM   1303  N   LYS B  25       1.571 -16.848 -20.070  1.00  0.00           N  
ATOM   1304  CA  LYS B  25       1.340 -16.251 -21.382  1.00  0.00           C  
ATOM   1305  C   LYS B  25      -0.064 -15.656 -21.518  1.00  0.00           C  
ATOM   1306  O   LYS B  25      -0.819 -16.002 -22.424  1.00  0.00           O  
ATOM   1307  CB  LYS B  25       1.659 -17.268 -22.493  1.00  0.00           C  
ATOM   1308  CG  LYS B  25       3.160 -17.559 -22.622  1.00  0.00           C  
ATOM   1309  CD  LYS B  25       3.896 -16.374 -23.267  1.00  0.00           C  
ATOM   1310  CE  LYS B  25       5.365 -16.711 -23.521  1.00  0.00           C  
ATOM   1311  NZ  LYS B  25       6.076 -15.557 -24.098  1.00  0.00           N  
ATOM   1312  H   LYS B  25       2.455 -16.640 -19.623  1.00  0.00           H  
ATOM   1313  HA  LYS B  25       2.019 -15.407 -21.470  1.00  0.00           H  
ATOM   1314  HB2 LYS B  25       1.131 -18.200 -22.281  1.00  0.00           H  
ATOM   1315  HB3 LYS B  25       1.301 -16.895 -23.453  1.00  0.00           H  
ATOM   1316  HG2 LYS B  25       3.575 -17.788 -21.639  1.00  0.00           H  
ATOM   1317  HG3 LYS B  25       3.279 -18.442 -23.251  1.00  0.00           H  
ATOM   1318  HD2 LYS B  25       3.412 -16.123 -24.214  1.00  0.00           H  
ATOM   1319  HD3 LYS B  25       3.855 -15.508 -22.606  1.00  0.00           H  
ATOM   1320  HE2 LYS B  25       5.843 -16.986 -22.579  1.00  0.00           H  
ATOM   1321  HE3 LYS B  25       5.438 -17.557 -24.208  1.00  0.00           H  
ATOM   1322  HZ1 LYS B  25       5.651 -15.299 -24.977  1.00  0.00           H  
ATOM   1323  HZ2 LYS B  25       6.026 -14.776 -23.458  1.00  0.00           H  
ATOM   1324  HZ3 LYS B  25       7.046 -15.797 -24.252  1.00  0.00           H  
ATOM   1325  N   LEU B  26      -0.396 -14.702 -20.647  1.00  0.00           N  
ATOM   1326  CA  LEU B  26      -1.710 -14.076 -20.611  1.00  0.00           C  
ATOM   1327  C   LEU B  26      -1.500 -12.563 -20.478  1.00  0.00           C  
ATOM   1328  O   LEU B  26      -0.897 -12.135 -19.498  1.00  0.00           O  
ATOM   1329  CB  LEU B  26      -2.487 -14.701 -19.439  1.00  0.00           C  
ATOM   1330  CG  LEU B  26      -4.015 -14.662 -19.580  1.00  0.00           C  
ATOM   1331  CD1 LEU B  26      -4.632 -15.697 -18.631  1.00  0.00           C  
ATOM   1332  CD2 LEU B  26      -4.577 -13.284 -19.231  1.00  0.00           C  
ATOM   1333  H   LEU B  26       0.279 -14.433 -19.945  1.00  0.00           H  
ATOM   1334  HA  LEU B  26      -2.242 -14.310 -21.530  1.00  0.00           H  
ATOM   1335  HB2 LEU B  26      -2.213 -15.755 -19.413  1.00  0.00           H  
ATOM   1336  HB3 LEU B  26      -2.182 -14.251 -18.495  1.00  0.00           H  
ATOM   1337  HG  LEU B  26      -4.298 -14.926 -20.601  1.00  0.00           H  
ATOM   1338 HD11 LEU B  26      -4.280 -16.697 -18.886  1.00  0.00           H  
ATOM   1339 HD12 LEU B  26      -4.354 -15.479 -17.598  1.00  0.00           H  
ATOM   1340 HD13 LEU B  26      -5.720 -15.684 -18.718  1.00  0.00           H  
ATOM   1341 HD21 LEU B  26      -4.270 -13.013 -18.221  1.00  0.00           H  
ATOM   1342 HD22 LEU B  26      -4.215 -12.544 -19.936  1.00  0.00           H  
ATOM   1343 HD23 LEU B  26      -5.667 -13.306 -19.280  1.00  0.00           H  
ATOM   1344  N   PRO B  27      -1.941 -11.727 -21.437  1.00  0.00           N  
ATOM   1345  CA  PRO B  27      -1.602 -10.307 -21.452  1.00  0.00           C  
ATOM   1346  C   PRO B  27      -2.059  -9.604 -20.170  1.00  0.00           C  
ATOM   1347  O   PRO B  27      -1.340  -8.779 -19.608  1.00  0.00           O  
ATOM   1348  CB  PRO B  27      -2.274  -9.729 -22.705  1.00  0.00           C  
ATOM   1349  CG  PRO B  27      -3.377 -10.734 -23.043  1.00  0.00           C  
ATOM   1350  CD  PRO B  27      -2.792 -12.064 -22.567  1.00  0.00           C  
ATOM   1351  HA  PRO B  27      -0.521 -10.186 -21.541  1.00  0.00           H  
ATOM   1352  HB2 PRO B  27      -2.667  -8.723 -22.545  1.00  0.00           H  
ATOM   1353  HB3 PRO B  27      -1.549  -9.711 -23.521  1.00  0.00           H  
ATOM   1354  HG2 PRO B  27      -4.272 -10.498 -22.467  1.00  0.00           H  
ATOM   1355  HG3 PRO B  27      -3.615 -10.744 -24.108  1.00  0.00           H  
ATOM   1356  HD2 PRO B  27      -3.606 -12.740 -22.300  1.00  0.00           H  
ATOM   1357  HD3 PRO B  27      -2.183 -12.508 -23.357  1.00  0.00           H  
ATOM   1358  N   VAL B  28      -3.262  -9.938 -19.705  1.00  0.00           N  
ATOM   1359  CA  VAL B  28      -3.864  -9.326 -18.531  1.00  0.00           C  
ATOM   1360  C   VAL B  28      -2.930  -9.394 -17.312  1.00  0.00           C  
ATOM   1361  O   VAL B  28      -2.905  -8.452 -16.528  1.00  0.00           O  
ATOM   1362  CB  VAL B  28      -5.263  -9.904 -18.265  1.00  0.00           C  
ATOM   1363  CG1 VAL B  28      -5.978  -9.153 -17.137  1.00  0.00           C  
ATOM   1364  CG2 VAL B  28      -6.157  -9.850 -19.514  1.00  0.00           C  
ATOM   1365  H   VAL B  28      -3.798 -10.617 -20.218  1.00  0.00           H  
ATOM   1366  HA  VAL B  28      -4.024  -8.282 -18.766  1.00  0.00           H  
ATOM   1367  HB  VAL B  28      -5.140 -10.932 -17.955  1.00  0.00           H  
ATOM   1368 HG11 VAL B  28      -5.416  -9.246 -16.211  1.00  0.00           H  
ATOM   1369 HG12 VAL B  28      -6.079  -8.097 -17.388  1.00  0.00           H  
ATOM   1370 HG13 VAL B  28      -6.969  -9.577 -16.976  1.00  0.00           H  
ATOM   1371 HG21 VAL B  28      -6.220  -8.825 -19.881  1.00  0.00           H  
ATOM   1372 HG22 VAL B  28      -5.773 -10.492 -20.305  1.00  0.00           H  
ATOM   1373 HG23 VAL B  28      -7.160 -10.195 -19.261  1.00  0.00           H  
ATOM   1374  N   LEU B  29      -2.128 -10.453 -17.152  1.00  0.00           N  
ATOM   1375  CA  LEU B  29      -1.187 -10.549 -16.053  1.00  0.00           C  
ATOM   1376  C   LEU B  29      -0.270  -9.337 -16.043  1.00  0.00           C  
ATOM   1377  O   LEU B  29      -0.178  -8.629 -15.045  1.00  0.00           O  
ATOM   1378  CB  LEU B  29      -0.363 -11.828 -16.222  1.00  0.00           C  
ATOM   1379  CG  LEU B  29      -1.069 -13.094 -15.728  1.00  0.00           C  
ATOM   1380  CD1 LEU B  29      -0.271 -14.327 -16.157  1.00  0.00           C  
ATOM   1381  CD2 LEU B  29      -1.127 -13.085 -14.203  1.00  0.00           C  
ATOM   1382  H   LEU B  29      -2.025 -11.155 -17.868  1.00  0.00           H  
ATOM   1383  HA  LEU B  29      -1.719 -10.529 -15.103  1.00  0.00           H  
ATOM   1384  HB2 LEU B  29      -0.096 -11.955 -17.265  1.00  0.00           H  
ATOM   1385  HB3 LEU B  29       0.565 -11.706 -15.684  1.00  0.00           H  
ATOM   1386  HG  LEU B  29      -2.077 -13.154 -16.143  1.00  0.00           H  
ATOM   1387 HD11 LEU B  29      -0.795 -15.220 -15.821  1.00  0.00           H  
ATOM   1388 HD12 LEU B  29      -0.166 -14.359 -17.242  1.00  0.00           H  
ATOM   1389 HD13 LEU B  29       0.718 -14.309 -15.700  1.00  0.00           H  
ATOM   1390 HD21 LEU B  29      -0.122 -12.928 -13.818  1.00  0.00           H  
ATOM   1391 HD22 LEU B  29      -1.774 -12.287 -13.846  1.00  0.00           H  
ATOM   1392 HD23 LEU B  29      -1.504 -14.041 -13.839  1.00  0.00           H  
ATOM   1393  N   ALA B  30       0.389  -9.075 -17.167  1.00  0.00           N  
ATOM   1394  CA  ALA B  30       1.258  -7.921 -17.288  1.00  0.00           C  
ATOM   1395  C   ALA B  30       0.472  -6.632 -17.054  1.00  0.00           C  
ATOM   1396  O   ALA B  30       0.995  -5.660 -16.527  1.00  0.00           O  
ATOM   1397  CB  ALA B  30       1.897  -7.891 -18.680  1.00  0.00           C  
ATOM   1398  H   ALA B  30       0.228  -9.659 -17.971  1.00  0.00           H  
ATOM   1399  HA  ALA B  30       2.020  -8.023 -16.510  1.00  0.00           H  
ATOM   1400  HB1 ALA B  30       2.689  -7.140 -18.699  1.00  0.00           H  
ATOM   1401  HB2 ALA B  30       2.315  -8.862 -18.928  1.00  0.00           H  
ATOM   1402  HB3 ALA B  30       1.149  -7.635 -19.430  1.00  0.00           H  
ATOM   1403  N   LYS B  31      -0.794  -6.594 -17.449  1.00  0.00           N  
ATOM   1404  CA  LYS B  31      -1.583  -5.392 -17.254  1.00  0.00           C  
ATOM   1405  C   LYS B  31      -1.893  -5.186 -15.769  1.00  0.00           C  
ATOM   1406  O   LYS B  31      -1.951  -4.051 -15.296  1.00  0.00           O  
ATOM   1407  CB  LYS B  31      -2.814  -5.431 -18.168  1.00  0.00           C  
ATOM   1408  CG  LYS B  31      -3.567  -4.091 -18.204  1.00  0.00           C  
ATOM   1409  CD  LYS B  31      -4.790  -4.106 -17.280  1.00  0.00           C  
ATOM   1410  CE  LYS B  31      -5.944  -4.891 -17.918  1.00  0.00           C  
ATOM   1411  NZ  LYS B  31      -7.017  -5.151 -16.943  1.00  0.00           N  
ATOM   1412  H   LYS B  31      -1.224  -7.433 -17.811  1.00  0.00           H  
ATOM   1413  HA  LYS B  31      -0.971  -4.549 -17.560  1.00  0.00           H  
ATOM   1414  HB2 LYS B  31      -2.467  -5.647 -19.179  1.00  0.00           H  
ATOM   1415  HB3 LYS B  31      -3.467  -6.238 -17.846  1.00  0.00           H  
ATOM   1416  HG2 LYS B  31      -2.894  -3.286 -17.898  1.00  0.00           H  
ATOM   1417  HG3 LYS B  31      -3.889  -3.880 -19.226  1.00  0.00           H  
ATOM   1418  HD2 LYS B  31      -4.517  -4.541 -16.317  1.00  0.00           H  
ATOM   1419  HD3 LYS B  31      -5.113  -3.077 -17.107  1.00  0.00           H  
ATOM   1420  HE2 LYS B  31      -6.351  -4.320 -18.755  1.00  0.00           H  
ATOM   1421  HE3 LYS B  31      -5.594  -5.851 -18.298  1.00  0.00           H  
ATOM   1422  HZ1 LYS B  31      -6.653  -5.706 -16.181  1.00  0.00           H  
ATOM   1423  HZ2 LYS B  31      -7.371  -4.277 -16.582  1.00  0.00           H  
ATOM   1424  HZ3 LYS B  31      -7.767  -5.657 -17.392  1.00  0.00           H  
ATOM   1425  N   ILE B  32      -2.074  -6.271 -15.018  1.00  0.00           N  
ATOM   1426  CA  ILE B  32      -2.351  -6.195 -13.606  1.00  0.00           C  
ATOM   1427  C   ILE B  32      -1.055  -5.779 -12.937  1.00  0.00           C  
ATOM   1428  O   ILE B  32      -1.052  -4.807 -12.195  1.00  0.00           O  
ATOM   1429  CB  ILE B  32      -2.913  -7.524 -13.071  1.00  0.00           C  
ATOM   1430  CG1 ILE B  32      -4.327  -7.781 -13.626  1.00  0.00           C  
ATOM   1431  CG2 ILE B  32      -2.979  -7.462 -11.540  1.00  0.00           C  
ATOM   1432  CD1 ILE B  32      -4.740  -9.251 -13.500  1.00  0.00           C  
ATOM   1433  H   ILE B  32      -1.841  -7.183 -15.380  1.00  0.00           H  
ATOM   1434  HA  ILE B  32      -3.087  -5.411 -13.442  1.00  0.00           H  
ATOM   1435  HB  ILE B  32      -2.254  -8.340 -13.367  1.00  0.00           H  
ATOM   1436 HG12 ILE B  32      -5.049  -7.162 -13.091  1.00  0.00           H  
ATOM   1437 HG13 ILE B  32      -4.371  -7.511 -14.680  1.00  0.00           H  
ATOM   1438 HG21 ILE B  32      -1.977  -7.386 -11.123  1.00  0.00           H  
ATOM   1439 HG22 ILE B  32      -3.543  -6.589 -11.224  1.00  0.00           H  
ATOM   1440 HG23 ILE B  32      -3.460  -8.348 -11.135  1.00  0.00           H  
ATOM   1441 HD11 ILE B  32      -4.059  -9.880 -14.074  1.00  0.00           H  
ATOM   1442 HD12 ILE B  32      -4.738  -9.574 -12.460  1.00  0.00           H  
ATOM   1443 HD13 ILE B  32      -5.751  -9.371 -13.889  1.00  0.00           H  
ATOM   1444  N   LEU B  33       0.047  -6.475 -13.221  1.00  0.00           N  
ATOM   1445  CA  LEU B  33       1.327  -6.134 -12.615  1.00  0.00           C  
ATOM   1446  C   LEU B  33       1.667  -4.672 -12.915  1.00  0.00           C  
ATOM   1447  O   LEU B  33       2.243  -4.014 -12.062  1.00  0.00           O  
ATOM   1448  CB  LEU B  33       2.412  -7.136 -13.045  1.00  0.00           C  
ATOM   1449  CG  LEU B  33       3.190  -6.830 -14.325  1.00  0.00           C  
ATOM   1450  CD1 LEU B  33       4.159  -5.664 -14.188  1.00  0.00           C  
ATOM   1451  CD2 LEU B  33       3.950  -8.071 -14.793  1.00  0.00           C  
ATOM   1452  H   LEU B  33      -0.006  -7.226 -13.904  1.00  0.00           H  
ATOM   1453  HA  LEU B  33       1.245  -6.235 -11.519  1.00  0.00           H  
ATOM   1454  HB2 LEU B  33       3.130  -7.256 -12.236  1.00  0.00           H  
ATOM   1455  HB3 LEU B  33       1.910  -8.083 -13.217  1.00  0.00           H  
ATOM   1456  HG  LEU B  33       2.478  -6.570 -15.081  1.00  0.00           H  
ATOM   1457 HD11 LEU B  33       3.718  -4.782 -14.648  1.00  0.00           H  
ATOM   1458 HD12 LEU B  33       4.353  -5.481 -13.134  1.00  0.00           H  
ATOM   1459 HD13 LEU B  33       5.083  -5.894 -14.709  1.00  0.00           H  
ATOM   1460 HD21 LEU B  33       4.764  -8.278 -14.098  1.00  0.00           H  
ATOM   1461 HD22 LEU B  33       3.273  -8.926 -14.846  1.00  0.00           H  
ATOM   1462 HD23 LEU B  33       4.359  -7.892 -15.784  1.00  0.00           H  
ATOM   1463  N   GLU B  34       1.318  -4.153 -14.100  1.00  0.00           N  
ATOM   1464  CA  GLU B  34       1.565  -2.757 -14.452  1.00  0.00           C  
ATOM   1465  C   GLU B  34       0.772  -1.842 -13.524  1.00  0.00           C  
ATOM   1466  O   GLU B  34       1.322  -0.928 -12.914  1.00  0.00           O  
ATOM   1467  CB  GLU B  34       1.200  -2.510 -15.921  1.00  0.00           C  
ATOM   1468  CG  GLU B  34       1.865  -1.254 -16.506  1.00  0.00           C  
ATOM   1469  CD  GLU B  34       1.274   0.050 -15.979  1.00  0.00           C  
ATOM   1470  OE1 GLU B  34       0.028   0.149 -15.982  1.00  0.00           O  
ATOM   1471  OE2 GLU B  34       2.080   0.930 -15.606  1.00  0.00           O  
ATOM   1472  H   GLU B  34       0.911  -4.761 -14.799  1.00  0.00           H  
ATOM   1473  HA  GLU B  34       2.627  -2.558 -14.327  1.00  0.00           H  
ATOM   1474  HB2 GLU B  34       1.557  -3.349 -16.502  1.00  0.00           H  
ATOM   1475  HB3 GLU B  34       0.118  -2.453 -16.041  1.00  0.00           H  
ATOM   1476  HG2 GLU B  34       2.935  -1.283 -16.296  1.00  0.00           H  
ATOM   1477  HG3 GLU B  34       1.725  -1.265 -17.586  1.00  0.00           H  
ATOM   1478  N   ASP B  35      -0.533  -2.079 -13.441  1.00  0.00           N  
ATOM   1479  CA  ASP B  35      -1.397  -1.302 -12.561  1.00  0.00           C  
ATOM   1480  C   ASP B  35      -0.860  -1.323 -11.129  1.00  0.00           C  
ATOM   1481  O   ASP B  35      -0.685  -0.272 -10.516  1.00  0.00           O  
ATOM   1482  CB  ASP B  35      -2.819  -1.846 -12.610  1.00  0.00           C  
ATOM   1483  CG  ASP B  35      -3.728  -1.104 -11.636  1.00  0.00           C  
ATOM   1484  OD1 ASP B  35      -4.178   0.001 -12.009  1.00  0.00           O  
ATOM   1485  OD2 ASP B  35      -3.990  -1.674 -10.558  1.00  0.00           O  
ATOM   1486  H   ASP B  35      -0.910  -2.834 -14.005  1.00  0.00           H  
ATOM   1487  HA  ASP B  35      -1.410  -0.268 -12.909  1.00  0.00           H  
ATOM   1488  HB2 ASP B  35      -3.200  -1.729 -13.625  1.00  0.00           H  
ATOM   1489  HB3 ASP B  35      -2.803  -2.901 -12.345  1.00  0.00           H  
ATOM   1490  N   GLU B  36      -0.560  -2.520 -10.622  1.00  0.00           N  
ATOM   1491  CA  GLU B  36       0.096  -2.694  -9.340  1.00  0.00           C  
ATOM   1492  C   GLU B  36       1.343  -1.804  -9.304  1.00  0.00           C  
ATOM   1493  O   GLU B  36       1.504  -1.033  -8.367  1.00  0.00           O  
ATOM   1494  CB  GLU B  36       0.447  -4.170  -9.092  1.00  0.00           C  
ATOM   1495  CG  GLU B  36      -0.760  -5.131  -9.070  1.00  0.00           C  
ATOM   1496  CD  GLU B  36      -1.485  -5.221  -7.729  1.00  0.00           C  
ATOM   1497  OE1 GLU B  36      -0.793  -5.174  -6.690  1.00  0.00           O  
ATOM   1498  OE2 GLU B  36      -2.725  -5.378  -7.778  1.00  0.00           O  
ATOM   1499  H   GLU B  36      -0.725  -3.337 -11.191  1.00  0.00           H  
ATOM   1500  HA  GLU B  36      -0.585  -2.366  -8.554  1.00  0.00           H  
ATOM   1501  HB2 GLU B  36       1.124  -4.495  -9.877  1.00  0.00           H  
ATOM   1502  HB3 GLU B  36       0.982  -4.241  -8.143  1.00  0.00           H  
ATOM   1503  HG2 GLU B  36      -1.495  -4.843  -9.817  1.00  0.00           H  
ATOM   1504  HG3 GLU B  36      -0.407  -6.136  -9.297  1.00  0.00           H  
ATOM   1505  N   GLU B  37       2.208  -1.864 -10.326  1.00  0.00           N  
ATOM   1506  CA  GLU B  37       3.391  -1.032 -10.431  1.00  0.00           C  
ATOM   1507  C   GLU B  37       3.052   0.432 -10.180  1.00  0.00           C  
ATOM   1508  O   GLU B  37       3.761   1.091  -9.435  1.00  0.00           O  
ATOM   1509  CB  GLU B  37       4.053  -1.240 -11.801  1.00  0.00           C  
ATOM   1510  CG  GLU B  37       5.556  -1.460 -11.704  1.00  0.00           C  
ATOM   1511  CD  GLU B  37       6.339  -0.153 -11.640  1.00  0.00           C  
ATOM   1512  OE1 GLU B  37       6.522   0.447 -12.720  1.00  0.00           O  
ATOM   1513  OE2 GLU B  37       6.756   0.205 -10.519  1.00  0.00           O  
ATOM   1514  H   GLU B  37       2.038  -2.468 -11.123  1.00  0.00           H  
ATOM   1515  HA  GLU B  37       4.081  -1.347  -9.650  1.00  0.00           H  
ATOM   1516  HB2 GLU B  37       3.675  -2.146 -12.261  1.00  0.00           H  
ATOM   1517  HB3 GLU B  37       3.842  -0.408 -12.475  1.00  0.00           H  
ATOM   1518  HG2 GLU B  37       5.792  -2.078 -10.842  1.00  0.00           H  
ATOM   1519  HG3 GLU B  37       5.818  -2.013 -12.600  1.00  0.00           H  
ATOM   1520  N   LYS B  38       1.978   0.947 -10.771  1.00  0.00           N  
ATOM   1521  CA  LYS B  38       1.567   2.320 -10.533  1.00  0.00           C  
ATOM   1522  C   LYS B  38       1.181   2.532  -9.061  1.00  0.00           C  
ATOM   1523  O   LYS B  38       1.602   3.506  -8.436  1.00  0.00           O  
ATOM   1524  CB  LYS B  38       0.412   2.680 -11.474  1.00  0.00           C  
ATOM   1525  CG  LYS B  38       0.124   4.191 -11.431  1.00  0.00           C  
ATOM   1526  CD  LYS B  38      -1.382   4.475 -11.437  1.00  0.00           C  
ATOM   1527  CE  LYS B  38      -1.633   5.934 -11.036  1.00  0.00           C  
ATOM   1528  NZ  LYS B  38      -3.070   6.254 -11.045  1.00  0.00           N  
ATOM   1529  H   LYS B  38       1.418   0.347 -11.368  1.00  0.00           H  
ATOM   1530  HA  LYS B  38       2.421   2.962 -10.761  1.00  0.00           H  
ATOM   1531  HB2 LYS B  38       0.673   2.378 -12.491  1.00  0.00           H  
ATOM   1532  HB3 LYS B  38      -0.463   2.108 -11.169  1.00  0.00           H  
ATOM   1533  HG2 LYS B  38       0.551   4.623 -10.525  1.00  0.00           H  
ATOM   1534  HG3 LYS B  38       0.611   4.673 -12.281  1.00  0.00           H  
ATOM   1535  HD2 LYS B  38      -1.782   4.268 -12.432  1.00  0.00           H  
ATOM   1536  HD3 LYS B  38      -1.878   3.823 -10.715  1.00  0.00           H  
ATOM   1537  HE2 LYS B  38      -1.249   6.097 -10.026  1.00  0.00           H  
ATOM   1538  HE3 LYS B  38      -1.110   6.603 -11.722  1.00  0.00           H  
ATOM   1539  HZ1 LYS B  38      -3.435   6.153 -11.981  1.00  0.00           H  
ATOM   1540  HZ2 LYS B  38      -3.562   5.625 -10.424  1.00  0.00           H  
ATOM   1541  HZ3 LYS B  38      -3.206   7.205 -10.733  1.00  0.00           H  
ATOM   1542  N   HIS B  39       0.352   1.660  -8.491  1.00  0.00           N  
ATOM   1543  CA  HIS B  39      -0.022   1.792  -7.087  1.00  0.00           C  
ATOM   1544  C   HIS B  39       1.220   1.808  -6.193  1.00  0.00           C  
ATOM   1545  O   HIS B  39       1.324   2.631  -5.290  1.00  0.00           O  
ATOM   1546  CB  HIS B  39      -0.988   0.680  -6.683  1.00  0.00           C  
ATOM   1547  CG  HIS B  39      -2.383   0.910  -7.200  1.00  0.00           C  
ATOM   1548  ND1 HIS B  39      -3.308   1.786  -6.669  1.00  0.00           N  
ATOM   1549  CD2 HIS B  39      -2.978   0.244  -8.231  1.00  0.00           C  
ATOM   1550  CE1 HIS B  39      -4.455   1.637  -7.354  1.00  0.00           C  
ATOM   1551  NE2 HIS B  39      -4.277   0.700  -8.304  1.00  0.00           N  
ATOM   1552  H   HIS B  39       0.031   0.861  -9.031  1.00  0.00           H  
ATOM   1553  HA  HIS B  39      -0.529   2.748  -6.951  1.00  0.00           H  
ATOM   1554  HB2 HIS B  39      -0.609  -0.277  -7.045  1.00  0.00           H  
ATOM   1555  HB3 HIS B  39      -1.033   0.626  -5.594  1.00  0.00           H  
ATOM   1556  HD1 HIS B  39      -3.152   2.398  -5.883  1.00  0.00           H  
ATOM   1557  HD2 HIS B  39      -2.536  -0.540  -8.822  1.00  0.00           H  
ATOM   1558  HE1 HIS B  39      -5.381   2.156  -7.152  1.00  0.00           H  
ATOM   1559  HE2 HIS B  39      -4.996   0.333  -8.921  1.00  0.00           H  
ATOM   1560  N   ILE B  40       2.170   0.921  -6.459  1.00  0.00           N  
ATOM   1561  CA  ILE B  40       3.439   0.823  -5.755  1.00  0.00           C  
ATOM   1562  C   ILE B  40       4.231   2.115  -5.980  1.00  0.00           C  
ATOM   1563  O   ILE B  40       4.788   2.687  -5.048  1.00  0.00           O  
ATOM   1564  CB  ILE B  40       4.181  -0.424  -6.263  1.00  0.00           C  
ATOM   1565  CG1 ILE B  40       3.348  -1.682  -5.960  1.00  0.00           C  
ATOM   1566  CG2 ILE B  40       5.569  -0.546  -5.616  1.00  0.00           C  
ATOM   1567  CD1 ILE B  40       3.744  -2.855  -6.857  1.00  0.00           C  
ATOM   1568  H   ILE B  40       2.011   0.293  -7.235  1.00  0.00           H  
ATOM   1569  HA  ILE B  40       3.260   0.699  -4.685  1.00  0.00           H  
ATOM   1570  HB  ILE B  40       4.312  -0.337  -7.342  1.00  0.00           H  
ATOM   1571 HG12 ILE B  40       3.459  -1.942  -4.917  1.00  0.00           H  
ATOM   1572 HG13 ILE B  40       2.283  -1.522  -6.106  1.00  0.00           H  
ATOM   1573 HG21 ILE B  40       6.191   0.303  -5.894  1.00  0.00           H  
ATOM   1574 HG22 ILE B  40       5.471  -0.575  -4.531  1.00  0.00           H  
ATOM   1575 HG23 ILE B  40       6.074  -1.449  -5.954  1.00  0.00           H  
ATOM   1576 HD11 ILE B  40       3.565  -2.600  -7.896  1.00  0.00           H  
ATOM   1577 HD12 ILE B  40       4.795  -3.112  -6.742  1.00  0.00           H  
ATOM   1578 HD13 ILE B  40       3.123  -3.713  -6.597  1.00  0.00           H  
ATOM   1579  N   GLU B  41       4.263   2.597  -7.217  1.00  0.00           N  
ATOM   1580  CA  GLU B  41       4.927   3.825  -7.612  1.00  0.00           C  
ATOM   1581  C   GLU B  41       4.410   4.987  -6.771  1.00  0.00           C  
ATOM   1582  O   GLU B  41       5.178   5.871  -6.406  1.00  0.00           O  
ATOM   1583  CB  GLU B  41       4.724   4.065  -9.115  1.00  0.00           C  
ATOM   1584  CG  GLU B  41       5.549   5.238  -9.650  1.00  0.00           C  
ATOM   1585  CD  GLU B  41       4.786   6.562  -9.616  1.00  0.00           C  
ATOM   1586  OE1 GLU B  41       3.736   6.629 -10.292  1.00  0.00           O  
ATOM   1587  OE2 GLU B  41       5.265   7.488  -8.928  1.00  0.00           O  
ATOM   1588  H   GLU B  41       3.781   2.072  -7.929  1.00  0.00           H  
ATOM   1589  HA  GLU B  41       5.993   3.698  -7.417  1.00  0.00           H  
ATOM   1590  HB2 GLU B  41       5.029   3.172  -9.661  1.00  0.00           H  
ATOM   1591  HB3 GLU B  41       3.678   4.254  -9.332  1.00  0.00           H  
ATOM   1592  HG2 GLU B  41       6.475   5.311  -9.080  1.00  0.00           H  
ATOM   1593  HG3 GLU B  41       5.787   5.016 -10.689  1.00  0.00           H  
ATOM   1594  N   TRP B  42       3.124   4.981  -6.421  1.00  0.00           N  
ATOM   1595  CA  TRP B  42       2.565   5.971  -5.535  1.00  0.00           C  
ATOM   1596  C   TRP B  42       3.358   6.058  -4.228  1.00  0.00           C  
ATOM   1597  O   TRP B  42       3.576   7.138  -3.689  1.00  0.00           O  
ATOM   1598  CB  TRP B  42       1.096   5.638  -5.291  1.00  0.00           C  
ATOM   1599  CG  TRP B  42       0.284   6.840  -4.974  1.00  0.00           C  
ATOM   1600  CD1 TRP B  42      -0.329   7.646  -5.862  1.00  0.00           C  
ATOM   1601  CD2 TRP B  42       0.136   7.469  -3.681  1.00  0.00           C  
ATOM   1602  NE1 TRP B  42      -0.862   8.737  -5.201  1.00  0.00           N  
ATOM   1603  CE2 TRP B  42      -0.570   8.695  -3.845  1.00  0.00           C  
ATOM   1604  CE3 TRP B  42       0.570   7.119  -2.390  1.00  0.00           C  
ATOM   1605  CZ2 TRP B  42      -0.811   9.555  -2.759  1.00  0.00           C  
ATOM   1606  CZ3 TRP B  42       0.295   7.953  -1.294  1.00  0.00           C  
ATOM   1607  CH2 TRP B  42      -0.352   9.189  -1.483  1.00  0.00           C  
ATOM   1608  H   TRP B  42       2.499   4.258  -6.755  1.00  0.00           H  
ATOM   1609  HA  TRP B  42       2.624   6.925  -6.061  1.00  0.00           H  
ATOM   1610  HB2 TRP B  42       0.689   5.147  -6.171  1.00  0.00           H  
ATOM   1611  HB3 TRP B  42       1.015   4.943  -4.455  1.00  0.00           H  
ATOM   1612  HD1 TRP B  42      -0.332   7.468  -6.928  1.00  0.00           H  
ATOM   1613  HE1 TRP B  42      -1.360   9.465  -5.697  1.00  0.00           H  
ATOM   1614  HE3 TRP B  42       1.125   6.193  -2.278  1.00  0.00           H  
ATOM   1615  HZ2 TRP B  42      -1.338  10.487  -2.888  1.00  0.00           H  
ATOM   1616  HZ3 TRP B  42       0.576   7.632  -0.304  1.00  0.00           H  
ATOM   1617  HH2 TRP B  42      -0.521   9.840  -0.638  1.00  0.00           H  
ATOM   1618  N   LEU B  43       3.815   4.926  -3.705  1.00  0.00           N  
ATOM   1619  CA  LEU B  43       4.685   4.910  -2.540  1.00  0.00           C  
ATOM   1620  C   LEU B  43       6.048   5.534  -2.850  1.00  0.00           C  
ATOM   1621  O   LEU B  43       6.632   6.151  -1.962  1.00  0.00           O  
ATOM   1622  CB  LEU B  43       4.824   3.501  -1.950  1.00  0.00           C  
ATOM   1623  CG  LEU B  43       3.504   2.996  -1.342  1.00  0.00           C  
ATOM   1624  CD1 LEU B  43       2.860   1.946  -2.251  1.00  0.00           C  
ATOM   1625  CD2 LEU B  43       3.779   2.376   0.032  1.00  0.00           C  
ATOM   1626  H   LEU B  43       3.676   4.078  -4.236  1.00  0.00           H  
ATOM   1627  HA  LEU B  43       4.234   5.534  -1.766  1.00  0.00           H  
ATOM   1628  HB2 LEU B  43       5.192   2.797  -2.695  1.00  0.00           H  
ATOM   1629  HB3 LEU B  43       5.574   3.551  -1.163  1.00  0.00           H  
ATOM   1630  HG  LEU B  43       2.802   3.824  -1.220  1.00  0.00           H  
ATOM   1631 HD11 LEU B  43       2.608   2.406  -3.201  1.00  0.00           H  
ATOM   1632 HD12 LEU B  43       3.555   1.125  -2.430  1.00  0.00           H  
ATOM   1633 HD13 LEU B  43       1.953   1.551  -1.798  1.00  0.00           H  
ATOM   1634 HD21 LEU B  43       4.529   1.592  -0.062  1.00  0.00           H  
ATOM   1635 HD22 LEU B  43       4.150   3.136   0.718  1.00  0.00           H  
ATOM   1636 HD23 LEU B  43       2.858   1.956   0.432  1.00  0.00           H  
ATOM   1637  N   GLU B  44       6.550   5.444  -4.088  1.00  0.00           N  
ATOM   1638  CA  GLU B  44       7.769   6.154  -4.476  1.00  0.00           C  
ATOM   1639  C   GLU B  44       7.467   7.587  -4.929  1.00  0.00           C  
ATOM   1640  O   GLU B  44       8.223   8.149  -5.720  1.00  0.00           O  
ATOM   1641  CB  GLU B  44       8.536   5.378  -5.559  1.00  0.00           C  
ATOM   1642  CG  GLU B  44       9.063   4.050  -5.011  1.00  0.00           C  
ATOM   1643  CD  GLU B  44      10.105   3.426  -5.932  1.00  0.00           C  
ATOM   1644  OE1 GLU B  44      11.261   3.901  -5.879  1.00  0.00           O  
ATOM   1645  OE2 GLU B  44       9.737   2.480  -6.660  1.00  0.00           O  
ATOM   1646  H   GLU B  44       5.987   5.053  -4.841  1.00  0.00           H  
ATOM   1647  HA  GLU B  44       8.435   6.243  -3.617  1.00  0.00           H  
ATOM   1648  HB2 GLU B  44       7.904   5.210  -6.432  1.00  0.00           H  
ATOM   1649  HB3 GLU B  44       9.397   5.974  -5.870  1.00  0.00           H  
ATOM   1650  HG2 GLU B  44       9.545   4.240  -4.053  1.00  0.00           H  
ATOM   1651  HG3 GLU B  44       8.230   3.364  -4.870  1.00  0.00           H  
ATOM   1652  N   THR B  45       6.398   8.206  -4.427  1.00  0.00           N  
ATOM   1653  CA  THR B  45       6.131   9.609  -4.719  1.00  0.00           C  
ATOM   1654  C   THR B  45       5.526  10.288  -3.492  1.00  0.00           C  
ATOM   1655  O   THR B  45       5.965  11.356  -3.076  1.00  0.00           O  
ATOM   1656  CB  THR B  45       5.304   9.702  -6.017  1.00  0.00           C  
ATOM   1657  OG1 THR B  45       5.698  10.826  -6.775  1.00  0.00           O  
ATOM   1658  CG2 THR B  45       3.787   9.739  -5.856  1.00  0.00           C  
ATOM   1659  H   THR B  45       5.754   7.681  -3.848  1.00  0.00           H  
ATOM   1660  HA  THR B  45       7.083  10.115  -4.891  1.00  0.00           H  
ATOM   1661  HB  THR B  45       5.518   8.807  -6.597  1.00  0.00           H  
ATOM   1662  HG1 THR B  45       6.598  10.670  -7.080  1.00  0.00           H  
ATOM   1663 HG21 THR B  45       3.452   8.879  -5.290  1.00  0.00           H  
ATOM   1664 HG22 THR B  45       3.477  10.656  -5.360  1.00  0.00           H  
ATOM   1665 HG23 THR B  45       3.334   9.687  -6.846  1.00  0.00           H  
ATOM   1666  N   ILE B  46       4.545   9.618  -2.889  1.00  0.00           N  
ATOM   1667  CA  ILE B  46       3.928   9.929  -1.605  1.00  0.00           C  
ATOM   1668  C   ILE B  46       3.582  11.423  -1.478  1.00  0.00           C  
ATOM   1669  O   ILE B  46       3.669  12.028  -0.414  1.00  0.00           O  
ATOM   1670  CB  ILE B  46       4.761   9.300  -0.459  1.00  0.00           C  
ATOM   1671  CG1 ILE B  46       4.144   9.422   0.943  1.00  0.00           C  
ATOM   1672  CG2 ILE B  46       6.211   9.796  -0.391  1.00  0.00           C  
ATOM   1673  CD1 ILE B  46       2.681   8.986   0.977  1.00  0.00           C  
ATOM   1674  H   ILE B  46       4.262   8.766  -3.353  1.00  0.00           H  
ATOM   1675  HA  ILE B  46       2.974   9.404  -1.633  1.00  0.00           H  
ATOM   1676  HB  ILE B  46       4.812   8.228  -0.671  1.00  0.00           H  
ATOM   1677 HG12 ILE B  46       4.700   8.765   1.611  1.00  0.00           H  
ATOM   1678 HG13 ILE B  46       4.231  10.439   1.321  1.00  0.00           H  
ATOM   1679 HG21 ILE B  46       6.768   9.477  -1.271  1.00  0.00           H  
ATOM   1680 HG22 ILE B  46       6.237  10.884  -0.314  1.00  0.00           H  
ATOM   1681 HG23 ILE B  46       6.706   9.368   0.483  1.00  0.00           H  
ATOM   1682 HD11 ILE B  46       2.065   9.682   0.409  1.00  0.00           H  
ATOM   1683 HD12 ILE B  46       2.609   7.984   0.553  1.00  0.00           H  
ATOM   1684 HD13 ILE B  46       2.332   8.970   2.008  1.00  0.00           H  
ATOM   1685  N   LEU B  47       3.131  12.020  -2.582  1.00  0.00           N  
ATOM   1686  CA  LEU B  47       2.929  13.460  -2.683  1.00  0.00           C  
ATOM   1687  C   LEU B  47       1.533  13.872  -2.195  1.00  0.00           C  
ATOM   1688  O   LEU B  47       1.264  15.049  -1.966  1.00  0.00           O  
ATOM   1689  CB  LEU B  47       3.191  13.884  -4.135  1.00  0.00           C  
ATOM   1690  CG  LEU B  47       3.422  15.399  -4.278  1.00  0.00           C  
ATOM   1691  CD1 LEU B  47       4.732  15.662  -5.030  1.00  0.00           C  
ATOM   1692  CD2 LEU B  47       2.260  16.066  -5.023  1.00  0.00           C  
ATOM   1693  H   LEU B  47       3.097  11.473  -3.427  1.00  0.00           H  
ATOM   1694  HA  LEU B  47       3.672  13.953  -2.052  1.00  0.00           H  
ATOM   1695  HB2 LEU B  47       4.089  13.363  -4.473  1.00  0.00           H  
ATOM   1696  HB3 LEU B  47       2.361  13.560  -4.767  1.00  0.00           H  
ATOM   1697  HG  LEU B  47       3.511  15.862  -3.294  1.00  0.00           H  
ATOM   1698 HD11 LEU B  47       5.566  15.224  -4.478  1.00  0.00           H  
ATOM   1699 HD12 LEU B  47       4.692  15.217  -6.025  1.00  0.00           H  
ATOM   1700 HD13 LEU B  47       4.901  16.735  -5.122  1.00  0.00           H  
ATOM   1701 HD21 LEU B  47       2.175  15.655  -6.029  1.00  0.00           H  
ATOM   1702 HD22 LEU B  47       1.326  15.898  -4.487  1.00  0.00           H  
ATOM   1703 HD23 LEU B  47       2.437  17.140  -5.090  1.00  0.00           H  
ATOM   1704  N   GLY B  48       0.615  12.914  -2.053  1.00  0.00           N  
ATOM   1705  CA  GLY B  48      -0.748  13.203  -1.646  1.00  0.00           C  
ATOM   1706  C   GLY B  48      -1.523  13.781  -2.825  1.00  0.00           C  
ATOM   1707  O   GLY B  48      -2.079  13.028  -3.621  1.00  0.00           O  
ATOM   1708  H   GLY B  48       0.857  11.963  -2.281  1.00  0.00           H  
ATOM   1709  HA2 GLY B  48      -1.228  12.283  -1.318  1.00  0.00           H  
ATOM   1710  HA3 GLY B  48      -0.756  13.905  -0.811  1.00  0.00           H  
HETATM 1711  N   NH2 B  49      -1.573  15.110  -2.937  1.00  0.00           N  
HETATM 1712  HN1 NH2 B  49      -1.092  15.703  -2.246  1.00  0.00           H  
HETATM 1713  HN2 NH2 B  49      -2.092  15.542  -3.715  1.00  0.00           H  
TER    1714      NH2 B  49                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0      -4.370   3.887  10.421  1.00  0.00           C  
HETATM    2  O   ACE A   0      -3.391   4.599  10.249  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -5.754   4.541  10.433  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -5.885   5.134   9.528  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -6.521   3.768  10.474  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -5.843   5.188  11.307  1.00  0.00           H  
ATOM      7  N   ASP A   1      -4.175   2.568  10.577  1.00  0.00           N  
ATOM      8  CA  ASP A   1      -2.837   2.057  10.867  1.00  0.00           C  
ATOM      9  C   ASP A   1      -2.882   0.613  11.350  1.00  0.00           C  
ATOM     10  O   ASP A   1      -2.130  -0.217  10.863  1.00  0.00           O  
ATOM     11  CB  ASP A   1      -2.078   2.956  11.797  1.00  0.00           C  
ATOM     12  CG  ASP A   1      -0.737   2.361  12.218  1.00  0.00           C  
ATOM     13  OD1 ASP A   1       0.182   2.385  11.373  1.00  0.00           O  
ATOM     14  OD2 ASP A   1      -0.666   1.893  13.373  1.00  0.00           O  
ATOM     15  H   ASP A   1      -4.839   1.834  10.531  1.00  0.00           H  
ATOM     16  HA  ASP A   1      -2.289   2.063   9.925  1.00  0.00           H  
ATOM     17  HB2 ASP A   1      -1.982   3.923  11.309  1.00  0.00           H  
ATOM     18  HB3 ASP A   1      -2.721   3.012  12.646  1.00  0.00           H  
ATOM     19  N   TYR A   2      -3.826   0.312  12.234  1.00  0.00           N  
ATOM     20  CA  TYR A   2      -4.348  -1.028  12.381  1.00  0.00           C  
ATOM     21  C   TYR A   2      -5.446  -1.179  11.330  1.00  0.00           C  
ATOM     22  O   TYR A   2      -5.405  -2.048  10.463  1.00  0.00           O  
ATOM     23  CB  TYR A   2      -4.900  -1.175  13.802  1.00  0.00           C  
ATOM     24  CG  TYR A   2      -3.847  -1.536  14.828  1.00  0.00           C  
ATOM     25  CD1 TYR A   2      -3.220  -2.796  14.769  1.00  0.00           C  
ATOM     26  CD2 TYR A   2      -3.457  -0.609  15.813  1.00  0.00           C  
ATOM     27  CE1 TYR A   2      -2.183  -3.108  15.662  1.00  0.00           C  
ATOM     28  CE2 TYR A   2      -2.452  -0.943  16.736  1.00  0.00           C  
ATOM     29  CZ  TYR A   2      -1.808  -2.187  16.654  1.00  0.00           C  
ATOM     30  OH  TYR A   2      -0.848  -2.525  17.560  1.00  0.00           O  
ATOM     31  H   TYR A   2      -4.389   1.045  12.616  1.00  0.00           H  
ATOM     32  HA  TYR A   2      -3.585  -1.784  12.194  1.00  0.00           H  
ATOM     33  HB2 TYR A   2      -5.418  -0.264  14.103  1.00  0.00           H  
ATOM     34  HB3 TYR A   2      -5.639  -1.962  13.786  1.00  0.00           H  
ATOM     35  HD1 TYR A   2      -3.521  -3.523  14.029  1.00  0.00           H  
ATOM     36  HD2 TYR A   2      -3.927   0.363  15.866  1.00  0.00           H  
ATOM     37  HE1 TYR A   2      -1.706  -4.077  15.610  1.00  0.00           H  
ATOM     38  HE2 TYR A   2      -2.172  -0.234  17.502  1.00  0.00           H  
ATOM     39  HH  TYR A   2      -0.808  -1.908  18.293  1.00  0.00           H  
ATOM     40  N   LEU A   3      -6.422  -0.270  11.385  1.00  0.00           N  
ATOM     41  CA  LEU A   3      -7.653  -0.400  10.622  1.00  0.00           C  
ATOM     42  C   LEU A   3      -7.432  -0.390   9.107  1.00  0.00           C  
ATOM     43  O   LEU A   3      -8.324  -0.793   8.374  1.00  0.00           O  
ATOM     44  CB  LEU A   3      -8.685   0.660  11.038  1.00  0.00           C  
ATOM     45  CG  LEU A   3      -8.917   0.745  12.561  1.00  0.00           C  
ATOM     46  CD1 LEU A   3      -8.403   2.081  13.106  1.00  0.00           C  
ATOM     47  CD2 LEU A   3     -10.404   0.614  12.908  1.00  0.00           C  
ATOM     48  H   LEU A   3      -6.395   0.426  12.109  1.00  0.00           H  
ATOM     49  HA  LEU A   3      -8.050  -1.387  10.854  1.00  0.00           H  
ATOM     50  HB2 LEU A   3      -8.365   1.631  10.657  1.00  0.00           H  
ATOM     51  HB3 LEU A   3      -9.625   0.412  10.545  1.00  0.00           H  
ATOM     52  HG  LEU A   3      -8.398  -0.064  13.076  1.00  0.00           H  
ATOM     53 HD11 LEU A   3      -7.335   2.156  12.921  1.00  0.00           H  
ATOM     54 HD12 LEU A   3      -8.912   2.911  12.611  1.00  0.00           H  
ATOM     55 HD13 LEU A   3      -8.580   2.147  14.179  1.00  0.00           H  
ATOM     56 HD21 LEU A   3     -10.990   1.349  12.352  1.00  0.00           H  
ATOM     57 HD22 LEU A   3     -10.737  -0.392  12.655  1.00  0.00           H  
ATOM     58 HD23 LEU A   3     -10.555   0.770  13.975  1.00  0.00           H  
ATOM     59  N   ARG A   4      -6.255   0.012   8.616  1.00  0.00           N  
ATOM     60  CA  ARG A   4      -5.920  -0.154   7.204  1.00  0.00           C  
ATOM     61  C   ARG A   4      -6.188  -1.588   6.724  1.00  0.00           C  
ATOM     62  O   ARG A   4      -6.692  -1.796   5.619  1.00  0.00           O  
ATOM     63  CB  ARG A   4      -4.468   0.261   6.920  1.00  0.00           C  
ATOM     64  CG  ARG A   4      -3.430  -0.434   7.818  1.00  0.00           C  
ATOM     65  CD  ARG A   4      -2.007  -0.307   7.257  1.00  0.00           C  
ATOM     66  NE  ARG A   4      -1.095   0.317   8.223  1.00  0.00           N  
ATOM     67  CZ  ARG A   4       0.122   0.785   7.915  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       0.601   0.647   6.675  1.00  0.00           N  
ATOM     69  NH2 ARG A   4       0.859   1.382   8.853  1.00  0.00           N  
ATOM     70  H   ARG A   4      -5.543   0.304   9.260  1.00  0.00           H  
ATOM     71  HA  ARG A   4      -6.570   0.509   6.628  1.00  0.00           H  
ATOM     72  HB2 ARG A   4      -4.260   0.021   5.878  1.00  0.00           H  
ATOM     73  HB3 ARG A   4      -4.369   1.339   7.052  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      -3.494   0.003   8.809  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      -3.641  -1.493   7.919  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      -1.627  -1.310   7.047  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      -2.017   0.268   6.332  1.00  0.00           H  
ATOM     78  HE  ARG A   4      -1.360   0.264   9.202  1.00  0.00           H  
ATOM     79 HH11 ARG A   4       0.061   0.134   5.995  1.00  0.00           H  
ATOM     80 HH12 ARG A   4       1.522   0.976   6.432  1.00  0.00           H  
ATOM     81 HH21 ARG A   4       0.499   1.486   9.797  1.00  0.00           H  
ATOM     82 HH22 ARG A   4       1.786   1.725   8.655  1.00  0.00           H  
ATOM     83  N   GLU A   5      -5.868  -2.576   7.564  1.00  0.00           N  
ATOM     84  CA  GLU A   5      -6.028  -3.986   7.231  1.00  0.00           C  
ATOM     85  C   GLU A   5      -7.464  -4.447   7.475  1.00  0.00           C  
ATOM     86  O   GLU A   5      -7.767  -5.623   7.311  1.00  0.00           O  
ATOM     87  CB  GLU A   5      -5.016  -4.815   8.032  1.00  0.00           C  
ATOM     88  CG  GLU A   5      -3.614  -4.653   7.420  1.00  0.00           C  
ATOM     89  CD  GLU A   5      -2.518  -5.249   8.294  1.00  0.00           C  
ATOM     90  OE1 GLU A   5      -2.676  -6.426   8.677  1.00  0.00           O  
ATOM     91  OE2 GLU A   5      -1.536  -4.518   8.545  1.00  0.00           O  
ATOM     92  H   GLU A   5      -5.609  -2.346   8.521  1.00  0.00           H  
ATOM     93  HA  GLU A   5      -5.824  -4.142   6.169  1.00  0.00           H  
ATOM     94  HB2 GLU A   5      -5.024  -4.506   9.080  1.00  0.00           H  
ATOM     95  HB3 GLU A   5      -5.295  -5.871   7.996  1.00  0.00           H  
ATOM     96  HG2 GLU A   5      -3.584  -5.156   6.452  1.00  0.00           H  
ATOM     97  HG3 GLU A   5      -3.390  -3.603   7.264  1.00  0.00           H  
ATOM     98  N   LEU A   6      -8.346  -3.524   7.845  1.00  0.00           N  
ATOM     99  CA  LEU A   6      -9.746  -3.765   8.098  1.00  0.00           C  
ATOM    100  C   LEU A   6     -10.570  -2.792   7.252  1.00  0.00           C  
ATOM    101  O   LEU A   6     -11.573  -2.259   7.707  1.00  0.00           O  
ATOM    102  CB  LEU A   6     -10.030  -3.576   9.583  1.00  0.00           C  
ATOM    103  CG  LEU A   6      -9.370  -4.651  10.446  1.00  0.00           C  
ATOM    104  CD1 LEU A   6      -9.513  -4.213  11.902  1.00  0.00           C  
ATOM    105  CD2 LEU A   6     -10.045  -6.000  10.204  1.00  0.00           C  
ATOM    106  H   LEU A   6      -8.061  -2.560   7.921  1.00  0.00           H  
ATOM    107  HA  LEU A   6      -9.989  -4.796   7.855  1.00  0.00           H  
ATOM    108  HB2 LEU A   6      -9.689  -2.588   9.887  1.00  0.00           H  
ATOM    109  HB3 LEU A   6     -11.106  -3.643   9.751  1.00  0.00           H  
ATOM    110  HG  LEU A   6      -8.309  -4.759  10.234  1.00  0.00           H  
ATOM    111 HD11 LEU A   6      -8.873  -3.351  12.093  1.00  0.00           H  
ATOM    112 HD12 LEU A   6     -10.544  -3.927  12.080  1.00  0.00           H  
ATOM    113 HD13 LEU A   6      -9.243  -5.022  12.579  1.00  0.00           H  
ATOM    114 HD21 LEU A   6     -10.394  -6.372  11.159  1.00  0.00           H  
ATOM    115 HD22 LEU A   6     -10.904  -5.922   9.540  1.00  0.00           H  
ATOM    116 HD23 LEU A   6      -9.330  -6.702   9.770  1.00  0.00           H  
ATOM    117  N   LEU A   7     -10.168  -2.542   6.008  1.00  0.00           N  
ATOM    118  CA  LEU A   7     -10.993  -1.796   5.074  1.00  0.00           C  
ATOM    119  C   LEU A   7     -10.543  -2.054   3.649  1.00  0.00           C  
ATOM    120  O   LEU A   7     -11.334  -2.462   2.808  1.00  0.00           O  
ATOM    121  CB  LEU A   7     -11.098  -0.298   5.410  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -9.782   0.430   5.741  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -9.319   1.313   4.577  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -9.996   1.320   6.973  1.00  0.00           C  
ATOM    125  H   LEU A   7      -9.345  -2.999   5.662  1.00  0.00           H  
ATOM    126  HA  LEU A   7     -11.995  -2.209   5.153  1.00  0.00           H  
ATOM    127  HB2 LEU A   7     -11.568   0.203   4.566  1.00  0.00           H  
ATOM    128  HB3 LEU A   7     -11.780  -0.201   6.256  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -8.996  -0.288   5.966  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -9.202   0.725   3.670  1.00  0.00           H  
ATOM    131 HD12 LEU A   7     -10.052   2.101   4.392  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -8.362   1.772   4.828  1.00  0.00           H  
ATOM    133 HD21 LEU A   7     -10.749   2.080   6.761  1.00  0.00           H  
ATOM    134 HD22 LEU A   7     -10.336   0.718   7.816  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -9.061   1.809   7.247  1.00  0.00           H  
ATOM    136  N   LYS A   8      -9.260  -1.868   3.360  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -8.786  -1.954   1.997  1.00  0.00           C  
ATOM    138  C   LYS A   8      -8.912  -3.396   1.496  1.00  0.00           C  
ATOM    139  O   LYS A   8      -9.458  -3.665   0.429  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -7.355  -1.397   1.940  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -6.986  -0.867   0.552  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -5.757   0.044   0.677  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -5.338   0.593  -0.688  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -4.330   1.657  -0.544  1.00  0.00           N  
ATOM    145  H   LYS A   8      -8.634  -1.522   4.066  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -9.454  -1.322   1.422  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -7.296  -0.559   2.637  1.00  0.00           H  
ATOM    148  HB3 LYS A   8      -6.638  -2.155   2.258  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -6.790  -1.703  -0.123  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -7.818  -0.282   0.154  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -6.008   0.877   1.337  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -4.931  -0.517   1.121  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -4.928  -0.215  -1.296  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -6.207   1.013  -1.200  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -4.725   2.429  -0.025  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -3.523   1.300  -0.049  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -4.045   1.983  -1.456  1.00  0.00           H  
ATOM    158  N   LEU A   9      -8.435  -4.323   2.323  1.00  0.00           N  
ATOM    159  CA  LEU A   9      -8.571  -5.749   2.084  1.00  0.00           C  
ATOM    160  C   LEU A   9     -10.055  -6.102   2.022  1.00  0.00           C  
ATOM    161  O   LEU A   9     -10.493  -6.817   1.126  1.00  0.00           O  
ATOM    162  CB  LEU A   9      -7.870  -6.537   3.198  1.00  0.00           C  
ATOM    163  CG  LEU A   9      -6.360  -6.269   3.326  1.00  0.00           C  
ATOM    164  CD1 LEU A   9      -5.821  -6.987   4.569  1.00  0.00           C  
ATOM    165  CD2 LEU A   9      -5.589  -6.768   2.100  1.00  0.00           C  
ATOM    166  H   LEU A   9      -8.071  -4.016   3.207  1.00  0.00           H  
ATOM    167  HA  LEU A   9      -8.126  -6.001   1.119  1.00  0.00           H  
ATOM    168  HB2 LEU A   9      -8.355  -6.310   4.149  1.00  0.00           H  
ATOM    169  HB3 LEU A   9      -8.015  -7.593   2.982  1.00  0.00           H  
ATOM    170  HG  LEU A   9      -6.183  -5.200   3.451  1.00  0.00           H  
ATOM    171 HD11 LEU A   9      -6.350  -6.646   5.456  1.00  0.00           H  
ATOM    172 HD12 LEU A   9      -5.953  -8.064   4.472  1.00  0.00           H  
ATOM    173 HD13 LEU A   9      -4.759  -6.769   4.692  1.00  0.00           H  
ATOM    174 HD21 LEU A   9      -5.778  -7.832   1.947  1.00  0.00           H  
ATOM    175 HD22 LEU A   9      -5.885  -6.218   1.207  1.00  0.00           H  
ATOM    176 HD23 LEU A   9      -4.520  -6.620   2.256  1.00  0.00           H  
ATOM    177  N   GLU A  10     -10.836  -5.567   2.965  1.00  0.00           N  
ATOM    178  CA  GLU A  10     -12.263  -5.810   3.011  1.00  0.00           C  
ATOM    179  C   GLU A  10     -12.936  -5.438   1.685  1.00  0.00           C  
ATOM    180  O   GLU A  10     -13.753  -6.190   1.163  1.00  0.00           O  
ATOM    181  CB  GLU A  10     -12.899  -5.021   4.157  1.00  0.00           C  
ATOM    182  CG  GLU A  10     -12.344  -5.277   5.562  1.00  0.00           C  
ATOM    183  CD  GLU A  10     -12.183  -6.756   5.866  1.00  0.00           C  
ATOM    184  OE1 GLU A  10     -13.209  -7.466   5.784  1.00  0.00           O  
ATOM    185  OE2 GLU A  10     -11.032  -7.143   6.162  1.00  0.00           O  
ATOM    186  H   GLU A  10     -10.433  -4.968   3.663  1.00  0.00           H  
ATOM    187  HA  GLU A  10     -12.427  -6.871   3.200  1.00  0.00           H  
ATOM    188  HB2 GLU A  10     -12.899  -3.957   3.938  1.00  0.00           H  
ATOM    189  HB3 GLU A  10     -13.919  -5.354   4.152  1.00  0.00           H  
ATOM    190  HG2 GLU A  10     -11.378  -4.804   5.663  1.00  0.00           H  
ATOM    191  HG3 GLU A  10     -13.017  -4.842   6.307  1.00  0.00           H  
ATOM    192  N   LEU A  11     -12.598  -4.278   1.123  1.00  0.00           N  
ATOM    193  CA  LEU A  11     -13.191  -3.841  -0.134  1.00  0.00           C  
ATOM    194  C   LEU A  11     -12.881  -4.887  -1.199  1.00  0.00           C  
ATOM    195  O   LEU A  11     -13.762  -5.259  -1.967  1.00  0.00           O  
ATOM    196  CB  LEU A  11     -12.643  -2.452  -0.514  1.00  0.00           C  
ATOM    197  CG  LEU A  11     -13.573  -1.574  -1.371  1.00  0.00           C  
ATOM    198  CD1 LEU A  11     -14.018  -2.229  -2.684  1.00  0.00           C  
ATOM    199  CD2 LEU A  11     -14.799  -1.111  -0.576  1.00  0.00           C  
ATOM    200  H   LEU A  11     -11.885  -3.700   1.566  1.00  0.00           H  
ATOM    201  HA  LEU A  11     -14.283  -3.819  -0.020  1.00  0.00           H  
ATOM    202  HB2 LEU A  11     -12.439  -1.893   0.400  1.00  0.00           H  
ATOM    203  HB3 LEU A  11     -11.694  -2.577  -1.035  1.00  0.00           H  
ATOM    204  HG  LEU A  11     -13.002  -0.682  -1.629  1.00  0.00           H  
ATOM    205 HD11 LEU A  11     -14.494  -1.477  -3.314  1.00  0.00           H  
ATOM    206 HD12 LEU A  11     -13.157  -2.639  -3.210  1.00  0.00           H  
ATOM    207 HD13 LEU A  11     -14.743  -3.017  -2.488  1.00  0.00           H  
ATOM    208 HD21 LEU A  11     -15.466  -1.943  -0.352  1.00  0.00           H  
ATOM    209 HD22 LEU A  11     -14.475  -0.654   0.357  1.00  0.00           H  
ATOM    210 HD23 LEU A  11     -15.351  -0.368  -1.152  1.00  0.00           H  
ATOM    211  N   GLN A  12     -11.654  -5.413  -1.218  1.00  0.00           N  
ATOM    212  CA  GLN A  12     -11.267  -6.471  -2.130  1.00  0.00           C  
ATOM    213  C   GLN A  12     -12.239  -7.657  -2.089  1.00  0.00           C  
ATOM    214  O   GLN A  12     -12.381  -8.337  -3.096  1.00  0.00           O  
ATOM    215  CB  GLN A  12      -9.833  -6.937  -1.841  1.00  0.00           C  
ATOM    216  CG  GLN A  12      -9.146  -7.348  -3.145  1.00  0.00           C  
ATOM    217  CD  GLN A  12      -7.929  -8.229  -2.890  1.00  0.00           C  
ATOM    218  OE1 GLN A  12      -6.812  -7.739  -2.779  1.00  0.00           O  
ATOM    219  NE2 GLN A  12      -8.127  -9.539  -2.802  1.00  0.00           N  
ATOM    220  H   GLN A  12     -10.971  -5.112  -0.535  1.00  0.00           H  
ATOM    221  HA  GLN A  12     -11.299  -6.038  -3.130  1.00  0.00           H  
ATOM    222  HB2 GLN A  12      -9.244  -6.142  -1.380  1.00  0.00           H  
ATOM    223  HB3 GLN A  12      -9.861  -7.791  -1.162  1.00  0.00           H  
ATOM    224  HG2 GLN A  12      -9.855  -7.888  -3.765  1.00  0.00           H  
ATOM    225  HG3 GLN A  12      -8.832  -6.451  -3.681  1.00  0.00           H  
ATOM    226 HE21 GLN A  12      -9.050  -9.938  -2.912  1.00  0.00           H  
ATOM    227 HE22 GLN A  12      -7.329 -10.133  -2.645  1.00  0.00           H  
ATOM    228  N   LEU A  13     -12.902  -7.916  -0.960  1.00  0.00           N  
ATOM    229  CA  LEU A  13     -13.867  -8.989  -0.798  1.00  0.00           C  
ATOM    230  C   LEU A  13     -15.105  -8.675  -1.608  1.00  0.00           C  
ATOM    231  O   LEU A  13     -15.463  -9.429  -2.499  1.00  0.00           O  
ATOM    232  CB  LEU A  13     -14.301  -9.173   0.652  1.00  0.00           C  
ATOM    233  CG  LEU A  13     -13.171  -9.432   1.639  1.00  0.00           C  
ATOM    234  CD1 LEU A  13     -13.874  -9.525   2.998  1.00  0.00           C  
ATOM    235  CD2 LEU A  13     -12.402 -10.694   1.225  1.00  0.00           C  
ATOM    236  H   LEU A  13     -12.826  -7.258  -0.210  1.00  0.00           H  
ATOM    237  HA  LEU A  13     -13.429  -9.922  -1.133  1.00  0.00           H  
ATOM    238  HB2 LEU A  13     -14.858  -8.306   0.990  1.00  0.00           H  
ATOM    239  HB3 LEU A  13     -14.985 -10.022   0.679  1.00  0.00           H  
ATOM    240  HG  LEU A  13     -12.482  -8.591   1.656  1.00  0.00           H  
ATOM    241 HD11 LEU A  13     -14.430  -8.606   3.174  1.00  0.00           H  
ATOM    242 HD12 LEU A  13     -14.577 -10.356   3.013  1.00  0.00           H  
ATOM    243 HD13 LEU A  13     -13.169  -9.631   3.812  1.00  0.00           H  
ATOM    244 HD21 LEU A  13     -13.095 -11.474   0.923  1.00  0.00           H  
ATOM    245 HD22 LEU A  13     -11.748 -10.456   0.386  1.00  0.00           H  
ATOM    246 HD23 LEU A  13     -11.788 -11.071   2.036  1.00  0.00           H  
ATOM    247  N   ILE A  14     -15.784  -7.576  -1.297  1.00  0.00           N  
ATOM    248  CA  ILE A  14     -16.980  -7.175  -2.022  1.00  0.00           C  
ATOM    249  C   ILE A  14     -16.634  -7.056  -3.500  1.00  0.00           C  
ATOM    250  O   ILE A  14     -17.420  -7.437  -4.367  1.00  0.00           O  
ATOM    251  CB  ILE A  14     -17.531  -5.871  -1.403  1.00  0.00           C  
ATOM    252  CG1 ILE A  14     -18.319  -6.219  -0.127  1.00  0.00           C  
ATOM    253  CG2 ILE A  14     -18.498  -5.143  -2.348  1.00  0.00           C  
ATOM    254  CD1 ILE A  14     -17.438  -6.398   1.107  1.00  0.00           C  
ATOM    255  H   ILE A  14     -15.414  -6.967  -0.579  1.00  0.00           H  
ATOM    256  HA  ILE A  14     -17.727  -7.974  -1.974  1.00  0.00           H  
ATOM    257  HB  ILE A  14     -16.705  -5.185  -1.160  1.00  0.00           H  
ATOM    258 HG12 ILE A  14     -19.008  -5.413   0.096  1.00  0.00           H  
ATOM    259 HG13 ILE A  14     -18.916  -7.118  -0.278  1.00  0.00           H  
ATOM    260 HG21 ILE A  14     -17.979  -4.791  -3.239  1.00  0.00           H  
ATOM    261 HG22 ILE A  14     -19.308  -5.810  -2.642  1.00  0.00           H  
ATOM    262 HG23 ILE A  14     -18.924  -4.272  -1.848  1.00  0.00           H  
ATOM    263 HD11 ILE A  14     -16.863  -7.317   1.041  1.00  0.00           H  
ATOM    264 HD12 ILE A  14     -16.771  -5.542   1.218  1.00  0.00           H  
ATOM    265 HD13 ILE A  14     -18.081  -6.464   1.979  1.00  0.00           H  
ATOM    266  N   LYS A  15     -15.425  -6.577  -3.786  1.00  0.00           N  
ATOM    267  CA  LYS A  15     -14.973  -6.511  -5.169  1.00  0.00           C  
ATOM    268  C   LYS A  15     -14.913  -7.919  -5.782  1.00  0.00           C  
ATOM    269  O   LYS A  15     -15.551  -8.193  -6.801  1.00  0.00           O  
ATOM    270  CB  LYS A  15     -13.638  -5.752  -5.264  1.00  0.00           C  
ATOM    271  CG  LYS A  15     -13.495  -4.917  -6.545  1.00  0.00           C  
ATOM    272  CD  LYS A  15     -14.531  -3.781  -6.591  1.00  0.00           C  
ATOM    273  CE  LYS A  15     -14.065  -2.635  -7.492  1.00  0.00           C  
ATOM    274  NZ  LYS A  15     -15.088  -1.574  -7.570  1.00  0.00           N  
ATOM    275  H   LYS A  15     -14.839  -6.301  -2.993  1.00  0.00           H  
ATOM    276  HA  LYS A  15     -15.739  -5.960  -5.710  1.00  0.00           H  
ATOM    277  HB2 LYS A  15     -13.548  -5.060  -4.428  1.00  0.00           H  
ATOM    278  HB3 LYS A  15     -12.810  -6.461  -5.197  1.00  0.00           H  
ATOM    279  HG2 LYS A  15     -12.490  -4.490  -6.538  1.00  0.00           H  
ATOM    280  HG3 LYS A  15     -13.592  -5.558  -7.425  1.00  0.00           H  
ATOM    281  HD2 LYS A  15     -15.480  -4.166  -6.970  1.00  0.00           H  
ATOM    282  HD3 LYS A  15     -14.688  -3.391  -5.583  1.00  0.00           H  
ATOM    283  HE2 LYS A  15     -13.149  -2.202  -7.084  1.00  0.00           H  
ATOM    284  HE3 LYS A  15     -13.863  -3.008  -8.497  1.00  0.00           H  
ATOM    285  HZ1 LYS A  15     -15.931  -1.944  -7.983  1.00  0.00           H  
ATOM    286  HZ2 LYS A  15     -15.293  -1.232  -6.643  1.00  0.00           H  
ATOM    287  HZ3 LYS A  15     -14.744  -0.812  -8.137  1.00  0.00           H  
ATOM    288  N   GLN A  16     -14.156  -8.827  -5.167  1.00  0.00           N  
ATOM    289  CA  GLN A  16     -13.932 -10.146  -5.761  1.00  0.00           C  
ATOM    290  C   GLN A  16     -15.230 -10.949  -5.781  1.00  0.00           C  
ATOM    291  O   GLN A  16     -15.442 -11.755  -6.680  1.00  0.00           O  
ATOM    292  CB  GLN A  16     -12.780 -10.904  -5.083  1.00  0.00           C  
ATOM    293  CG  GLN A  16     -13.130 -11.328  -3.659  1.00  0.00           C  
ATOM    294  CD  GLN A  16     -11.959 -11.903  -2.875  1.00  0.00           C  
ATOM    295  OE1 GLN A  16     -10.819 -11.889  -3.324  1.00  0.00           O  
ATOM    296  NE2 GLN A  16     -12.227 -12.407  -1.677  1.00  0.00           N  
ATOM    297  H   GLN A  16     -13.759  -8.601  -4.258  1.00  0.00           H  
ATOM    298  HA  GLN A  16     -13.629  -9.993  -6.799  1.00  0.00           H  
ATOM    299  HB2 GLN A  16     -12.549 -11.800  -5.661  1.00  0.00           H  
ATOM    300  HB3 GLN A  16     -11.900 -10.259  -5.066  1.00  0.00           H  
ATOM    301  HG2 GLN A  16     -13.455 -10.446  -3.144  1.00  0.00           H  
ATOM    302  HG3 GLN A  16     -13.961 -12.028  -3.662  1.00  0.00           H  
ATOM    303 HE21 GLN A  16     -13.165 -12.386  -1.307  1.00  0.00           H  
ATOM    304 HE22 GLN A  16     -11.467 -12.785  -1.133  1.00  0.00           H  
ATOM    305  N   TYR A  17     -16.117 -10.719  -4.815  1.00  0.00           N  
ATOM    306  CA  TYR A  17     -17.439 -11.311  -4.762  1.00  0.00           C  
ATOM    307  C   TYR A  17     -18.219 -10.964  -6.024  1.00  0.00           C  
ATOM    308  O   TYR A  17     -18.958 -11.802  -6.531  1.00  0.00           O  
ATOM    309  CB  TYR A  17     -18.185 -10.832  -3.506  1.00  0.00           C  
ATOM    310  CG  TYR A  17     -18.028 -11.680  -2.254  1.00  0.00           C  
ATOM    311  CD1 TYR A  17     -18.482 -13.012  -2.249  1.00  0.00           C  
ATOM    312  CD2 TYR A  17     -17.596 -11.101  -1.047  1.00  0.00           C  
ATOM    313  CE1 TYR A  17     -18.326 -13.807  -1.101  1.00  0.00           C  
ATOM    314  CE2 TYR A  17     -17.408 -11.901   0.094  1.00  0.00           C  
ATOM    315  CZ  TYR A  17     -17.727 -13.266   0.051  1.00  0.00           C  
ATOM    316  OH  TYR A  17     -17.492 -14.058   1.131  1.00  0.00           O  
ATOM    317  H   TYR A  17     -15.897 -10.020  -4.120  1.00  0.00           H  
ATOM    318  HA  TYR A  17     -17.358 -12.393  -4.763  1.00  0.00           H  
ATOM    319  HB2 TYR A  17     -17.909  -9.800  -3.302  1.00  0.00           H  
ATOM    320  HB3 TYR A  17     -19.240 -10.818  -3.728  1.00  0.00           H  
ATOM    321  HD1 TYR A  17     -18.926 -13.439  -3.137  1.00  0.00           H  
ATOM    322  HD2 TYR A  17     -17.417 -10.043  -0.972  1.00  0.00           H  
ATOM    323  HE1 TYR A  17     -18.614 -14.847  -1.113  1.00  0.00           H  
ATOM    324  HE2 TYR A  17     -17.034 -11.458   1.006  1.00  0.00           H  
ATOM    325  HH  TYR A  17     -16.777 -13.707   1.678  1.00  0.00           H  
ATOM    326  N   ARG A  18     -18.056  -9.749  -6.542  1.00  0.00           N  
ATOM    327  CA  ARG A  18     -18.806  -9.327  -7.715  1.00  0.00           C  
ATOM    328  C   ARG A  18     -18.238  -9.996  -8.952  1.00  0.00           C  
ATOM    329  O   ARG A  18     -18.982 -10.386  -9.847  1.00  0.00           O  
ATOM    330  CB  ARG A  18     -18.863  -7.798  -7.847  1.00  0.00           C  
ATOM    331  CG  ARG A  18     -19.980  -7.228  -6.963  1.00  0.00           C  
ATOM    332  CD  ARG A  18     -20.329  -5.780  -7.328  1.00  0.00           C  
ATOM    333  NE  ARG A  18     -21.746  -5.507  -7.048  1.00  0.00           N  
ATOM    334  CZ  ARG A  18     -22.436  -4.480  -7.555  1.00  0.00           C  
ATOM    335  NH1 ARG A  18     -21.801  -3.509  -8.222  1.00  0.00           N  
ATOM    336  NH2 ARG A  18     -23.761  -4.435  -7.398  1.00  0.00           N  
ATOM    337  H   ARG A  18     -17.260  -9.204  -6.229  1.00  0.00           H  
ATOM    338  HA  ARG A  18     -19.816  -9.715  -7.635  1.00  0.00           H  
ATOM    339  HB2 ARG A  18     -17.903  -7.345  -7.601  1.00  0.00           H  
ATOM    340  HB3 ARG A  18     -19.099  -7.571  -8.888  1.00  0.00           H  
ATOM    341  HG2 ARG A  18     -20.871  -7.837  -7.112  1.00  0.00           H  
ATOM    342  HG3 ARG A  18     -19.684  -7.284  -5.915  1.00  0.00           H  
ATOM    343  HD2 ARG A  18     -19.693  -5.100  -6.758  1.00  0.00           H  
ATOM    344  HD3 ARG A  18     -20.154  -5.629  -8.394  1.00  0.00           H  
ATOM    345  HE  ARG A  18     -22.236  -6.195  -6.492  1.00  0.00           H  
ATOM    346 HH11 ARG A  18     -20.797  -3.549  -8.304  1.00  0.00           H  
ATOM    347 HH12 ARG A  18     -22.302  -2.727  -8.615  1.00  0.00           H  
ATOM    348 HH21 ARG A  18     -24.229  -5.178  -6.897  1.00  0.00           H  
ATOM    349 HH22 ARG A  18     -24.308  -3.676  -7.775  1.00  0.00           H  
ATOM    350  N   GLU A  19     -16.921 -10.162  -8.986  1.00  0.00           N  
ATOM    351  CA  GLU A  19     -16.305 -10.954 -10.028  1.00  0.00           C  
ATOM    352  C   GLU A  19     -16.843 -12.385  -9.960  1.00  0.00           C  
ATOM    353  O   GLU A  19     -17.353 -12.916 -10.948  1.00  0.00           O  
ATOM    354  CB  GLU A  19     -14.776 -10.900  -9.922  1.00  0.00           C  
ATOM    355  CG  GLU A  19     -14.145 -11.239 -11.279  1.00  0.00           C  
ATOM    356  CD  GLU A  19     -12.646 -11.484 -11.150  1.00  0.00           C  
ATOM    357  OE1 GLU A  19     -11.910 -10.477 -11.097  1.00  0.00           O  
ATOM    358  OE2 GLU A  19     -12.273 -12.675 -11.092  1.00  0.00           O  
ATOM    359  H   GLU A  19     -16.381  -9.813  -8.207  1.00  0.00           H  
ATOM    360  HA  GLU A  19     -16.592 -10.524 -10.982  1.00  0.00           H  
ATOM    361  HB2 GLU A  19     -14.446  -9.901  -9.634  1.00  0.00           H  
ATOM    362  HB3 GLU A  19     -14.435 -11.613  -9.175  1.00  0.00           H  
ATOM    363  HG2 GLU A  19     -14.606 -12.136 -11.691  1.00  0.00           H  
ATOM    364  HG3 GLU A  19     -14.309 -10.415 -11.973  1.00  0.00           H  
ATOM    365  N   ALA A  20     -16.729 -13.027  -8.795  1.00  0.00           N  
ATOM    366  CA  ALA A  20     -16.983 -14.461  -8.747  1.00  0.00           C  
ATOM    367  C   ALA A  20     -18.480 -14.737  -8.906  1.00  0.00           C  
ATOM    368  O   ALA A  20     -18.849 -15.755  -9.478  1.00  0.00           O  
ATOM    369  CB  ALA A  20     -16.358 -15.072  -7.490  1.00  0.00           C  
ATOM    370  H   ALA A  20     -16.413 -12.539  -7.951  1.00  0.00           H  
ATOM    371  HA  ALA A  20     -16.477 -14.927  -9.596  1.00  0.00           H  
ATOM    372  HB1 ALA A  20     -15.458 -14.508  -7.246  1.00  0.00           H  
ATOM    373  HB2 ALA A  20     -17.054 -15.030  -6.660  1.00  0.00           H  
ATOM    374  HB3 ALA A  20     -16.059 -16.112  -7.644  1.00  0.00           H  
ATOM    375  N   LEU A  21     -19.345 -13.820  -8.460  1.00  0.00           N  
ATOM    376  CA  LEU A  21     -20.795 -13.881  -8.645  1.00  0.00           C  
ATOM    377  C   LEU A  21     -21.174 -14.376 -10.041  1.00  0.00           C  
ATOM    378  O   LEU A  21     -21.993 -15.286 -10.167  1.00  0.00           O  
ATOM    379  CB  LEU A  21     -21.393 -12.490  -8.379  1.00  0.00           C  
ATOM    380  CG  LEU A  21     -22.878 -12.325  -8.739  1.00  0.00           C  
ATOM    381  CD1 LEU A  21     -23.763 -13.251  -7.896  1.00  0.00           C  
ATOM    382  CD2 LEU A  21     -23.271 -10.862  -8.506  1.00  0.00           C  
ATOM    383  H   LEU A  21     -18.981 -13.005  -7.982  1.00  0.00           H  
ATOM    384  HA  LEU A  21     -21.200 -14.578  -7.913  1.00  0.00           H  
ATOM    385  HB2 LEU A  21     -21.271 -12.252  -7.324  1.00  0.00           H  
ATOM    386  HB3 LEU A  21     -20.837 -11.765  -8.965  1.00  0.00           H  
ATOM    387  HG  LEU A  21     -23.041 -12.543  -9.796  1.00  0.00           H  
ATOM    388 HD11 LEU A  21     -23.548 -14.293  -8.127  1.00  0.00           H  
ATOM    389 HD12 LEU A  21     -23.570 -13.071  -6.842  1.00  0.00           H  
ATOM    390 HD13 LEU A  21     -24.813 -13.057  -8.113  1.00  0.00           H  
ATOM    391 HD21 LEU A  21     -23.093 -10.582  -7.467  1.00  0.00           H  
ATOM    392 HD22 LEU A  21     -22.671 -10.215  -9.150  1.00  0.00           H  
ATOM    393 HD23 LEU A  21     -24.323 -10.714  -8.748  1.00  0.00           H  
ATOM    394  N   GLU A  22     -20.611 -13.772 -11.088  1.00  0.00           N  
ATOM    395  CA  GLU A  22     -20.993 -14.091 -12.453  1.00  0.00           C  
ATOM    396  C   GLU A  22     -20.461 -15.461 -12.856  1.00  0.00           C  
ATOM    397  O   GLU A  22     -21.162 -16.227 -13.508  1.00  0.00           O  
ATOM    398  CB  GLU A  22     -20.523 -13.005 -13.423  1.00  0.00           C  
ATOM    399  CG  GLU A  22     -21.231 -11.672 -13.145  1.00  0.00           C  
ATOM    400  CD  GLU A  22     -21.132 -10.732 -14.342  1.00  0.00           C  
ATOM    401  OE1 GLU A  22     -21.783 -11.052 -15.360  1.00  0.00           O  
ATOM    402  OE2 GLU A  22     -20.415  -9.716 -14.221  1.00  0.00           O  
ATOM    403  H   GLU A  22     -19.868 -13.111 -10.928  1.00  0.00           H  
ATOM    404  HA  GLU A  22     -22.080 -14.135 -12.502  1.00  0.00           H  
ATOM    405  HB2 GLU A  22     -19.441 -12.873 -13.367  1.00  0.00           H  
ATOM    406  HB3 GLU A  22     -20.776 -13.336 -14.433  1.00  0.00           H  
ATOM    407  HG2 GLU A  22     -22.291 -11.849 -12.958  1.00  0.00           H  
ATOM    408  HG3 GLU A  22     -20.794 -11.197 -12.265  1.00  0.00           H  
ATOM    409  N   TYR A  23     -19.227 -15.773 -12.476  1.00  0.00           N  
ATOM    410  CA  TYR A  23     -18.656 -17.079 -12.727  1.00  0.00           C  
ATOM    411  C   TYR A  23     -19.452 -18.178 -12.018  1.00  0.00           C  
ATOM    412  O   TYR A  23     -19.543 -19.296 -12.520  1.00  0.00           O  
ATOM    413  CB  TYR A  23     -17.185 -17.047 -12.295  1.00  0.00           C  
ATOM    414  CG  TYR A  23     -16.265 -16.402 -13.315  1.00  0.00           C  
ATOM    415  CD1 TYR A  23     -16.115 -16.992 -14.585  1.00  0.00           C  
ATOM    416  CD2 TYR A  23     -15.543 -15.236 -12.999  1.00  0.00           C  
ATOM    417  CE1 TYR A  23     -15.262 -16.413 -15.538  1.00  0.00           C  
ATOM    418  CE2 TYR A  23     -14.679 -14.666 -13.951  1.00  0.00           C  
ATOM    419  CZ  TYR A  23     -14.536 -15.255 -15.216  1.00  0.00           C  
ATOM    420  OH  TYR A  23     -13.721 -14.680 -16.143  1.00  0.00           O  
ATOM    421  H   TYR A  23     -18.685 -15.135 -11.913  1.00  0.00           H  
ATOM    422  HA  TYR A  23     -18.717 -17.291 -13.798  1.00  0.00           H  
ATOM    423  HB2 TYR A  23     -17.097 -16.541 -11.334  1.00  0.00           H  
ATOM    424  HB3 TYR A  23     -16.855 -18.064 -12.134  1.00  0.00           H  
ATOM    425  HD1 TYR A  23     -16.653 -17.897 -14.832  1.00  0.00           H  
ATOM    426  HD2 TYR A  23     -15.637 -14.779 -12.025  1.00  0.00           H  
ATOM    427  HE1 TYR A  23     -15.163 -16.869 -16.511  1.00  0.00           H  
ATOM    428  HE2 TYR A  23     -14.111 -13.780 -13.703  1.00  0.00           H  
ATOM    429  HH  TYR A  23     -13.682 -15.176 -16.963  1.00  0.00           H  
ATOM    430  N   VAL A  24     -20.014 -17.871 -10.850  1.00  0.00           N  
ATOM    431  CA  VAL A  24     -20.735 -18.829 -10.024  1.00  0.00           C  
ATOM    432  C   VAL A  24     -22.210 -18.926 -10.445  1.00  0.00           C  
ATOM    433  O   VAL A  24     -22.808 -19.988 -10.308  1.00  0.00           O  
ATOM    434  CB  VAL A  24     -20.549 -18.446  -8.547  1.00  0.00           C  
ATOM    435  CG1 VAL A  24     -21.413 -19.297  -7.607  1.00  0.00           C  
ATOM    436  CG2 VAL A  24     -19.082 -18.638  -8.124  1.00  0.00           C  
ATOM    437  H   VAL A  24     -19.871 -16.933 -10.490  1.00  0.00           H  
ATOM    438  HA  VAL A  24     -20.301 -19.821 -10.162  1.00  0.00           H  
ATOM    439  HB  VAL A  24     -20.829 -17.398  -8.429  1.00  0.00           H  
ATOM    440 HG11 VAL A  24     -22.468 -19.086  -7.774  1.00  0.00           H  
ATOM    441 HG12 VAL A  24     -21.226 -20.356  -7.784  1.00  0.00           H  
ATOM    442 HG13 VAL A  24     -21.171 -19.063  -6.571  1.00  0.00           H  
ATOM    443 HG21 VAL A  24     -18.826 -19.698  -8.143  1.00  0.00           H  
ATOM    444 HG22 VAL A  24     -18.401 -18.112  -8.791  1.00  0.00           H  
ATOM    445 HG23 VAL A  24     -18.937 -18.260  -7.112  1.00  0.00           H  
ATOM    446  N   LYS A  25     -22.811 -17.828 -10.919  1.00  0.00           N  
ATOM    447  CA  LYS A  25     -24.224 -17.750 -11.280  1.00  0.00           C  
ATOM    448  C   LYS A  25     -25.125 -18.210 -10.124  1.00  0.00           C  
ATOM    449  O   LYS A  25     -25.922 -19.133 -10.264  1.00  0.00           O  
ATOM    450  CB  LYS A  25     -24.513 -18.523 -12.579  1.00  0.00           C  
ATOM    451  CG  LYS A  25     -24.098 -17.749 -13.837  1.00  0.00           C  
ATOM    452  CD  LYS A  25     -25.345 -17.276 -14.599  1.00  0.00           C  
ATOM    453  CE  LYS A  25     -24.984 -16.546 -15.897  1.00  0.00           C  
ATOM    454  NZ  LYS A  25     -24.314 -17.443 -16.857  1.00  0.00           N  
ATOM    455  H   LYS A  25     -22.268 -16.975 -10.963  1.00  0.00           H  
ATOM    456  HA  LYS A  25     -24.466 -16.701 -11.450  1.00  0.00           H  
ATOM    457  HB2 LYS A  25     -23.998 -19.485 -12.557  1.00  0.00           H  
ATOM    458  HB3 LYS A  25     -25.581 -18.732 -12.648  1.00  0.00           H  
ATOM    459  HG2 LYS A  25     -23.488 -16.891 -13.561  1.00  0.00           H  
ATOM    460  HG3 LYS A  25     -23.491 -18.411 -14.456  1.00  0.00           H  
ATOM    461  HD2 LYS A  25     -25.977 -18.134 -14.839  1.00  0.00           H  
ATOM    462  HD3 LYS A  25     -25.912 -16.597 -13.960  1.00  0.00           H  
ATOM    463  HE2 LYS A  25     -25.899 -16.168 -16.356  1.00  0.00           H  
ATOM    464  HE3 LYS A  25     -24.328 -15.702 -15.677  1.00  0.00           H  
ATOM    465  HZ1 LYS A  25     -23.436 -17.759 -16.468  1.00  0.00           H  
ATOM    466  HZ2 LYS A  25     -24.903 -18.242 -17.044  1.00  0.00           H  
ATOM    467  HZ3 LYS A  25     -24.136 -16.948 -17.718  1.00  0.00           H  
ATOM    468  N   LEU A  26     -25.057 -17.515  -8.984  1.00  0.00           N  
ATOM    469  CA  LEU A  26     -25.932 -17.799  -7.855  1.00  0.00           C  
ATOM    470  C   LEU A  26     -26.265 -16.490  -7.137  1.00  0.00           C  
ATOM    471  O   LEU A  26     -25.344 -15.840  -6.636  1.00  0.00           O  
ATOM    472  CB  LEU A  26     -25.221 -18.789  -6.921  1.00  0.00           C  
ATOM    473  CG  LEU A  26     -26.090 -19.278  -5.750  1.00  0.00           C  
ATOM    474  CD1 LEU A  26     -27.153 -20.290  -6.186  1.00  0.00           C  
ATOM    475  CD2 LEU A  26     -25.188 -19.957  -4.716  1.00  0.00           C  
ATOM    476  H   LEU A  26     -24.385 -16.763  -8.908  1.00  0.00           H  
ATOM    477  HA  LEU A  26     -26.841 -18.269  -8.222  1.00  0.00           H  
ATOM    478  HB2 LEU A  26     -24.892 -19.656  -7.494  1.00  0.00           H  
ATOM    479  HB3 LEU A  26     -24.338 -18.291  -6.518  1.00  0.00           H  
ATOM    480  HG  LEU A  26     -26.587 -18.430  -5.281  1.00  0.00           H  
ATOM    481 HD11 LEU A  26     -27.830 -19.860  -6.919  1.00  0.00           H  
ATOM    482 HD12 LEU A  26     -26.675 -21.169  -6.620  1.00  0.00           H  
ATOM    483 HD13 LEU A  26     -27.737 -20.600  -5.316  1.00  0.00           H  
ATOM    484 HD21 LEU A  26     -24.724 -20.843  -5.152  1.00  0.00           H  
ATOM    485 HD22 LEU A  26     -24.400 -19.276  -4.392  1.00  0.00           H  
ATOM    486 HD23 LEU A  26     -25.780 -20.254  -3.851  1.00  0.00           H  
ATOM    487  N   PRO A  27     -27.543 -16.091  -7.007  1.00  0.00           N  
ATOM    488  CA  PRO A  27     -27.929 -14.879  -6.295  1.00  0.00           C  
ATOM    489  C   PRO A  27     -27.855 -15.069  -4.769  1.00  0.00           C  
ATOM    490  O   PRO A  27     -28.697 -14.565  -4.033  1.00  0.00           O  
ATOM    491  CB  PRO A  27     -29.350 -14.572  -6.788  1.00  0.00           C  
ATOM    492  CG  PRO A  27     -29.928 -15.967  -7.031  1.00  0.00           C  
ATOM    493  CD  PRO A  27     -28.721 -16.750  -7.559  1.00  0.00           C  
ATOM    494  HA  PRO A  27     -27.277 -14.046  -6.566  1.00  0.00           H  
ATOM    495  HB2 PRO A  27     -29.948 -13.993  -6.084  1.00  0.00           H  
ATOM    496  HB3 PRO A  27     -29.294 -14.042  -7.739  1.00  0.00           H  
ATOM    497  HG2 PRO A  27     -30.253 -16.391  -6.078  1.00  0.00           H  
ATOM    498  HG3 PRO A  27     -30.759 -15.956  -7.736  1.00  0.00           H  
ATOM    499  HD2 PRO A  27     -28.806 -17.787  -7.238  1.00  0.00           H  
ATOM    500  HD3 PRO A  27     -28.694 -16.693  -8.647  1.00  0.00           H  
ATOM    501  N   VAL A  28     -26.833 -15.779  -4.289  1.00  0.00           N  
ATOM    502  CA  VAL A  28     -26.485 -15.897  -2.885  1.00  0.00           C  
ATOM    503  C   VAL A  28     -25.215 -15.093  -2.674  1.00  0.00           C  
ATOM    504  O   VAL A  28     -25.150 -14.320  -1.733  1.00  0.00           O  
ATOM    505  CB  VAL A  28     -26.324 -17.362  -2.477  1.00  0.00           C  
ATOM    506  CG1 VAL A  28     -25.576 -17.525  -1.149  1.00  0.00           C  
ATOM    507  CG2 VAL A  28     -27.690 -18.045  -2.367  1.00  0.00           C  
ATOM    508  H   VAL A  28     -26.133 -16.090  -4.942  1.00  0.00           H  
ATOM    509  HA  VAL A  28     -27.254 -15.477  -2.251  1.00  0.00           H  
ATOM    510  HB  VAL A  28     -25.738 -17.841  -3.245  1.00  0.00           H  
ATOM    511 HG11 VAL A  28     -24.524 -17.271  -1.290  1.00  0.00           H  
ATOM    512 HG12 VAL A  28     -26.008 -16.882  -0.385  1.00  0.00           H  
ATOM    513 HG13 VAL A  28     -25.631 -18.560  -0.818  1.00  0.00           H  
ATOM    514 HG21 VAL A  28     -28.261 -17.599  -1.549  1.00  0.00           H  
ATOM    515 HG22 VAL A  28     -28.249 -17.932  -3.294  1.00  0.00           H  
ATOM    516 HG23 VAL A  28     -27.555 -19.108  -2.163  1.00  0.00           H  
ATOM    517  N   LEU A  29     -24.226 -15.205  -3.563  1.00  0.00           N  
ATOM    518  CA  LEU A  29     -23.009 -14.429  -3.479  1.00  0.00           C  
ATOM    519  C   LEU A  29     -23.377 -12.957  -3.468  1.00  0.00           C  
ATOM    520  O   LEU A  29     -22.890 -12.208  -2.639  1.00  0.00           O  
ATOM    521  CB  LEU A  29     -22.090 -14.759  -4.660  1.00  0.00           C  
ATOM    522  CG  LEU A  29     -21.090 -15.869  -4.308  1.00  0.00           C  
ATOM    523  CD1 LEU A  29     -21.777 -17.236  -4.242  1.00  0.00           C  
ATOM    524  CD2 LEU A  29     -19.951 -15.894  -5.336  1.00  0.00           C  
ATOM    525  H   LEU A  29     -24.337 -15.740  -4.399  1.00  0.00           H  
ATOM    526  HA  LEU A  29     -22.500 -14.651  -2.541  1.00  0.00           H  
ATOM    527  HB2 LEU A  29     -22.662 -15.022  -5.549  1.00  0.00           H  
ATOM    528  HB3 LEU A  29     -21.533 -13.859  -4.884  1.00  0.00           H  
ATOM    529  HG  LEU A  29     -20.656 -15.655  -3.334  1.00  0.00           H  
ATOM    530 HD11 LEU A  29     -22.487 -17.260  -3.417  1.00  0.00           H  
ATOM    531 HD12 LEU A  29     -22.298 -17.437  -5.176  1.00  0.00           H  
ATOM    532 HD13 LEU A  29     -21.028 -18.011  -4.074  1.00  0.00           H  
ATOM    533 HD21 LEU A  29     -20.340 -16.137  -6.323  1.00  0.00           H  
ATOM    534 HD22 LEU A  29     -19.462 -14.919  -5.372  1.00  0.00           H  
ATOM    535 HD23 LEU A  29     -19.213 -16.642  -5.047  1.00  0.00           H  
ATOM    536  N   ALA A  30     -24.296 -12.542  -4.342  1.00  0.00           N  
ATOM    537  CA  ALA A  30     -24.726 -11.157  -4.357  1.00  0.00           C  
ATOM    538  C   ALA A  30     -25.367 -10.743  -3.030  1.00  0.00           C  
ATOM    539  O   ALA A  30     -25.343  -9.568  -2.676  1.00  0.00           O  
ATOM    540  CB  ALA A  30     -25.694 -10.901  -5.514  1.00  0.00           C  
ATOM    541  H   ALA A  30     -24.682 -13.196  -5.004  1.00  0.00           H  
ATOM    542  HA  ALA A  30     -23.823 -10.568  -4.506  1.00  0.00           H  
ATOM    543  HB1 ALA A  30     -25.230 -11.174  -6.460  1.00  0.00           H  
ATOM    544  HB2 ALA A  30     -26.606 -11.481  -5.375  1.00  0.00           H  
ATOM    545  HB3 ALA A  30     -25.947  -9.840  -5.540  1.00  0.00           H  
ATOM    546  N   LYS A  31     -25.957 -11.689  -2.299  1.00  0.00           N  
ATOM    547  CA  LYS A  31     -26.553 -11.381  -1.007  1.00  0.00           C  
ATOM    548  C   LYS A  31     -25.472 -11.354   0.072  1.00  0.00           C  
ATOM    549  O   LYS A  31     -25.465 -10.495   0.952  1.00  0.00           O  
ATOM    550  CB  LYS A  31     -27.656 -12.396  -0.670  1.00  0.00           C  
ATOM    551  CG  LYS A  31     -28.912 -11.660  -0.190  1.00  0.00           C  
ATOM    552  CD  LYS A  31     -29.941 -12.663   0.346  1.00  0.00           C  
ATOM    553  CE  LYS A  31     -31.304 -11.994   0.553  1.00  0.00           C  
ATOM    554  NZ  LYS A  31     -31.967 -11.711  -0.733  1.00  0.00           N  
ATOM    555  H   LYS A  31     -25.854 -12.662  -2.565  1.00  0.00           H  
ATOM    556  HA  LYS A  31     -26.996 -10.388  -1.069  1.00  0.00           H  
ATOM    557  HB2 LYS A  31     -27.917 -12.977  -1.556  1.00  0.00           H  
ATOM    558  HB3 LYS A  31     -27.308 -13.082   0.103  1.00  0.00           H  
ATOM    559  HG2 LYS A  31     -28.645 -10.961   0.605  1.00  0.00           H  
ATOM    560  HG3 LYS A  31     -29.317 -11.100  -1.033  1.00  0.00           H  
ATOM    561  HD2 LYS A  31     -30.044 -13.502  -0.346  1.00  0.00           H  
ATOM    562  HD3 LYS A  31     -29.581 -13.049   1.303  1.00  0.00           H  
ATOM    563  HE2 LYS A  31     -31.945 -12.662   1.131  1.00  0.00           H  
ATOM    564  HE3 LYS A  31     -31.179 -11.066   1.113  1.00  0.00           H  
ATOM    565  HZ1 LYS A  31     -31.394 -11.092  -1.289  1.00  0.00           H  
ATOM    566  HZ2 LYS A  31     -32.108 -12.573  -1.237  1.00  0.00           H  
ATOM    567  HZ3 LYS A  31     -32.862 -11.272  -0.566  1.00  0.00           H  
ATOM    568  N   ILE A  32     -24.556 -12.313  -0.004  1.00  0.00           N  
ATOM    569  CA  ILE A  32     -23.483 -12.454   0.970  1.00  0.00           C  
ATOM    570  C   ILE A  32     -22.649 -11.189   0.898  1.00  0.00           C  
ATOM    571  O   ILE A  32     -22.321 -10.594   1.922  1.00  0.00           O  
ATOM    572  CB  ILE A  32     -22.636 -13.715   0.698  1.00  0.00           C  
ATOM    573  CG1 ILE A  32     -23.432 -14.970   1.102  1.00  0.00           C  
ATOM    574  CG2 ILE A  32     -21.301 -13.639   1.462  1.00  0.00           C  
ATOM    575  CD1 ILE A  32     -22.767 -16.275   0.651  1.00  0.00           C  
ATOM    576  H   ILE A  32     -24.554 -12.875  -0.853  1.00  0.00           H  
ATOM    577  HA  ILE A  32     -23.910 -12.520   1.974  1.00  0.00           H  
ATOM    578  HB  ILE A  32     -22.406 -13.766  -0.364  1.00  0.00           H  
ATOM    579 HG12 ILE A  32     -23.566 -14.995   2.183  1.00  0.00           H  
ATOM    580 HG13 ILE A  32     -24.420 -14.927   0.646  1.00  0.00           H  
ATOM    581 HG21 ILE A  32     -20.647 -12.896   1.007  1.00  0.00           H  
ATOM    582 HG22 ILE A  32     -21.481 -13.355   2.496  1.00  0.00           H  
ATOM    583 HG23 ILE A  32     -20.770 -14.589   1.441  1.00  0.00           H  
ATOM    584 HD11 ILE A  32     -22.546 -16.231  -0.416  1.00  0.00           H  
ATOM    585 HD12 ILE A  32     -21.848 -16.464   1.202  1.00  0.00           H  
ATOM    586 HD13 ILE A  32     -23.446 -17.105   0.844  1.00  0.00           H  
ATOM    587  N   LEU A  33     -22.321 -10.778  -0.327  1.00  0.00           N  
ATOM    588  CA  LEU A  33     -21.405  -9.687  -0.523  1.00  0.00           C  
ATOM    589  C   LEU A  33     -22.018  -8.424   0.084  1.00  0.00           C  
ATOM    590  O   LEU A  33     -21.324  -7.625   0.703  1.00  0.00           O  
ATOM    591  CB  LEU A  33     -21.028  -9.655  -2.008  1.00  0.00           C  
ATOM    592  CG  LEU A  33     -21.952  -8.972  -3.000  1.00  0.00           C  
ATOM    593  CD1 LEU A  33     -21.990  -7.463  -2.796  1.00  0.00           C  
ATOM    594  CD2 LEU A  33     -21.368  -9.293  -4.377  1.00  0.00           C  
ATOM    595  H   LEU A  33     -22.715 -11.202  -1.165  1.00  0.00           H  
ATOM    596  HA  LEU A  33     -20.486  -9.922   0.007  1.00  0.00           H  
ATOM    597  HB2 LEU A  33     -20.060  -9.190  -2.133  1.00  0.00           H  
ATOM    598  HB3 LEU A  33     -20.974 -10.690  -2.348  1.00  0.00           H  
ATOM    599  HG  LEU A  33     -22.948  -9.378  -2.901  1.00  0.00           H  
ATOM    600 HD11 LEU A  33     -22.912  -7.201  -2.282  1.00  0.00           H  
ATOM    601 HD12 LEU A  33     -21.130  -7.153  -2.205  1.00  0.00           H  
ATOM    602 HD13 LEU A  33     -21.972  -6.965  -3.763  1.00  0.00           H  
ATOM    603 HD21 LEU A  33     -20.346  -8.914  -4.429  1.00  0.00           H  
ATOM    604 HD22 LEU A  33     -21.349 -10.373  -4.533  1.00  0.00           H  
ATOM    605 HD23 LEU A  33     -21.969  -8.833  -5.155  1.00  0.00           H  
ATOM    606  N   GLU A  34     -23.342  -8.291  -0.050  1.00  0.00           N  
ATOM    607  CA  GLU A  34     -24.106  -7.185   0.488  1.00  0.00           C  
ATOM    608  C   GLU A  34     -23.956  -7.140   2.003  1.00  0.00           C  
ATOM    609  O   GLU A  34     -23.592  -6.108   2.560  1.00  0.00           O  
ATOM    610  CB  GLU A  34     -25.575  -7.333   0.060  1.00  0.00           C  
ATOM    611  CG  GLU A  34     -26.333  -5.995   0.128  1.00  0.00           C  
ATOM    612  CD  GLU A  34     -26.580  -5.509   1.556  1.00  0.00           C  
ATOM    613  OE1 GLU A  34     -27.089  -6.329   2.350  1.00  0.00           O  
ATOM    614  OE2 GLU A  34     -26.275  -4.326   1.816  1.00  0.00           O  
ATOM    615  H   GLU A  34     -23.846  -9.014  -0.537  1.00  0.00           H  
ATOM    616  HA  GLU A  34     -23.685  -6.266   0.084  1.00  0.00           H  
ATOM    617  HB2 GLU A  34     -25.613  -7.708  -0.962  1.00  0.00           H  
ATOM    618  HB3 GLU A  34     -26.079  -8.075   0.679  1.00  0.00           H  
ATOM    619  HG2 GLU A  34     -25.777  -5.233  -0.420  1.00  0.00           H  
ATOM    620  HG3 GLU A  34     -27.305  -6.119  -0.347  1.00  0.00           H  
ATOM    621  N   ASP A  35     -24.267  -8.256   2.661  1.00  0.00           N  
ATOM    622  CA  ASP A  35     -24.196  -8.303   4.114  1.00  0.00           C  
ATOM    623  C   ASP A  35     -22.799  -7.871   4.560  1.00  0.00           C  
ATOM    624  O   ASP A  35     -22.664  -6.911   5.318  1.00  0.00           O  
ATOM    625  CB  ASP A  35     -24.568  -9.690   4.648  1.00  0.00           C  
ATOM    626  CG  ASP A  35     -24.827  -9.643   6.151  1.00  0.00           C  
ATOM    627  OD1 ASP A  35     -25.867  -9.068   6.531  1.00  0.00           O  
ATOM    628  OD2 ASP A  35     -24.006 -10.210   6.900  1.00  0.00           O  
ATOM    629  H   ASP A  35     -24.571  -9.060   2.126  1.00  0.00           H  
ATOM    630  HA  ASP A  35     -24.916  -7.581   4.501  1.00  0.00           H  
ATOM    631  HB2 ASP A  35     -25.484 -10.029   4.164  1.00  0.00           H  
ATOM    632  HB3 ASP A  35     -23.770 -10.403   4.430  1.00  0.00           H  
ATOM    633  N   GLU A  36     -21.768  -8.542   4.034  1.00  0.00           N  
ATOM    634  CA  GLU A  36     -20.377  -8.223   4.331  1.00  0.00           C  
ATOM    635  C   GLU A  36     -20.122  -6.720   4.167  1.00  0.00           C  
ATOM    636  O   GLU A  36     -19.487  -6.100   5.018  1.00  0.00           O  
ATOM    637  CB  GLU A  36     -19.434  -9.050   3.441  1.00  0.00           C  
ATOM    638  CG  GLU A  36     -19.559 -10.572   3.637  1.00  0.00           C  
ATOM    639  CD  GLU A  36     -18.858 -11.063   4.896  1.00  0.00           C  
ATOM    640  OE1 GLU A  36     -19.354 -10.717   5.987  1.00  0.00           O  
ATOM    641  OE2 GLU A  36     -17.855 -11.791   4.744  1.00  0.00           O  
ATOM    642  H   GLU A  36     -21.960  -9.270   3.355  1.00  0.00           H  
ATOM    643  HA  GLU A  36     -20.187  -8.476   5.371  1.00  0.00           H  
ATOM    644  HB2 GLU A  36     -19.640  -8.806   2.398  1.00  0.00           H  
ATOM    645  HB3 GLU A  36     -18.406  -8.761   3.662  1.00  0.00           H  
ATOM    646  HG2 GLU A  36     -20.599 -10.880   3.697  1.00  0.00           H  
ATOM    647  HG3 GLU A  36     -19.104 -11.069   2.780  1.00  0.00           H  
ATOM    648  N   GLU A  37     -20.627  -6.115   3.092  1.00  0.00           N  
ATOM    649  CA  GLU A  37     -20.498  -4.705   2.836  1.00  0.00           C  
ATOM    650  C   GLU A  37     -20.874  -3.893   4.067  1.00  0.00           C  
ATOM    651  O   GLU A  37     -20.098  -3.051   4.486  1.00  0.00           O  
ATOM    652  CB  GLU A  37     -21.337  -4.361   1.596  1.00  0.00           C  
ATOM    653  CG  GLU A  37     -20.639  -3.322   0.731  1.00  0.00           C  
ATOM    654  CD  GLU A  37     -21.019  -1.892   1.090  1.00  0.00           C  
ATOM    655  OE1 GLU A  37     -20.372  -1.341   2.005  1.00  0.00           O  
ATOM    656  OE2 GLU A  37     -21.946  -1.374   0.430  1.00  0.00           O  
ATOM    657  H   GLU A  37     -21.147  -6.616   2.392  1.00  0.00           H  
ATOM    658  HA  GLU A  37     -19.437  -4.538   2.645  1.00  0.00           H  
ATOM    659  HB2 GLU A  37     -21.440  -5.240   0.958  1.00  0.00           H  
ATOM    660  HB3 GLU A  37     -22.347  -4.034   1.852  1.00  0.00           H  
ATOM    661  HG2 GLU A  37     -19.566  -3.453   0.817  1.00  0.00           H  
ATOM    662  HG3 GLU A  37     -20.934  -3.549  -0.288  1.00  0.00           H  
ATOM    663  N   LYS A  38     -22.021  -4.160   4.686  1.00  0.00           N  
ATOM    664  CA  LYS A  38     -22.442  -3.444   5.883  1.00  0.00           C  
ATOM    665  C   LYS A  38     -21.480  -3.685   7.049  1.00  0.00           C  
ATOM    666  O   LYS A  38     -21.088  -2.751   7.748  1.00  0.00           O  
ATOM    667  CB  LYS A  38     -23.875  -3.868   6.215  1.00  0.00           C  
ATOM    668  CG  LYS A  38     -24.427  -3.134   7.451  1.00  0.00           C  
ATOM    669  CD  LYS A  38     -25.875  -2.680   7.232  1.00  0.00           C  
ATOM    670  CE  LYS A  38     -25.934  -1.405   6.378  1.00  0.00           C  
ATOM    671  NZ  LYS A  38     -25.511  -0.212   7.138  1.00  0.00           N  
ATOM    672  H   LYS A  38     -22.574  -4.942   4.354  1.00  0.00           H  
ATOM    673  HA  LYS A  38     -22.431  -2.374   5.678  1.00  0.00           H  
ATOM    674  HB2 LYS A  38     -24.477  -3.670   5.326  1.00  0.00           H  
ATOM    675  HB3 LYS A  38     -23.893  -4.945   6.389  1.00  0.00           H  
ATOM    676  HG2 LYS A  38     -24.385  -3.825   8.295  1.00  0.00           H  
ATOM    677  HG3 LYS A  38     -23.805  -2.272   7.698  1.00  0.00           H  
ATOM    678  HD2 LYS A  38     -26.425  -3.483   6.736  1.00  0.00           H  
ATOM    679  HD3 LYS A  38     -26.348  -2.492   8.198  1.00  0.00           H  
ATOM    680  HE2 LYS A  38     -25.297  -1.506   5.497  1.00  0.00           H  
ATOM    681  HE3 LYS A  38     -26.960  -1.249   6.039  1.00  0.00           H  
ATOM    682  HZ1 LYS A  38     -26.126  -0.071   7.925  1.00  0.00           H  
ATOM    683  HZ2 LYS A  38     -24.563  -0.325   7.468  1.00  0.00           H  
ATOM    684  HZ3 LYS A  38     -25.544   0.600   6.539  1.00  0.00           H  
ATOM    685  N   HIS A  39     -21.108  -4.941   7.275  1.00  0.00           N  
ATOM    686  CA  HIS A  39     -20.126  -5.303   8.289  1.00  0.00           C  
ATOM    687  C   HIS A  39     -18.855  -4.455   8.155  1.00  0.00           C  
ATOM    688  O   HIS A  39     -18.316  -3.962   9.141  1.00  0.00           O  
ATOM    689  CB  HIS A  39     -19.843  -6.806   8.168  1.00  0.00           C  
ATOM    690  CG  HIS A  39     -20.921  -7.640   8.805  1.00  0.00           C  
ATOM    691  ND1 HIS A  39     -21.119  -7.876  10.153  1.00  0.00           N  
ATOM    692  CD2 HIS A  39     -21.932  -8.246   8.122  1.00  0.00           C  
ATOM    693  CE1 HIS A  39     -22.244  -8.610  10.253  1.00  0.00           C  
ATOM    694  NE2 HIS A  39     -22.756  -8.832   9.041  1.00  0.00           N  
ATOM    695  H   HIS A  39     -21.459  -5.658   6.651  1.00  0.00           H  
ATOM    696  HA  HIS A  39     -20.546  -5.098   9.277  1.00  0.00           H  
ATOM    697  HB2 HIS A  39     -19.796  -7.087   7.123  1.00  0.00           H  
ATOM    698  HB3 HIS A  39     -18.863  -7.060   8.546  1.00  0.00           H  
ATOM    699  HD1 HIS A  39     -20.514  -7.597  10.910  1.00  0.00           H  
ATOM    700  HD2 HIS A  39     -22.045  -8.302   7.063  1.00  0.00           H  
ATOM    701  HE1 HIS A  39     -22.669  -9.067  11.114  1.00  0.00           H  
ATOM    702  HE2 HIS A  39     -23.562  -9.407   8.826  1.00  0.00           H  
ATOM    703  N   ILE A  40     -18.395  -4.273   6.924  1.00  0.00           N  
ATOM    704  CA  ILE A  40     -17.175  -3.563   6.580  1.00  0.00           C  
ATOM    705  C   ILE A  40     -17.427  -2.053   6.586  1.00  0.00           C  
ATOM    706  O   ILE A  40     -16.555  -1.269   6.965  1.00  0.00           O  
ATOM    707  CB  ILE A  40     -16.692  -4.121   5.233  1.00  0.00           C  
ATOM    708  CG1 ILE A  40     -16.129  -5.528   5.515  1.00  0.00           C  
ATOM    709  CG2 ILE A  40     -15.643  -3.229   4.557  1.00  0.00           C  
ATOM    710  CD1 ILE A  40     -16.227  -6.458   4.305  1.00  0.00           C  
ATOM    711  H   ILE A  40     -18.935  -4.670   6.166  1.00  0.00           H  
ATOM    712  HA  ILE A  40     -16.403  -3.771   7.320  1.00  0.00           H  
ATOM    713  HB  ILE A  40     -17.546  -4.194   4.559  1.00  0.00           H  
ATOM    714 HG12 ILE A  40     -15.105  -5.443   5.873  1.00  0.00           H  
ATOM    715 HG13 ILE A  40     -16.673  -6.018   6.319  1.00  0.00           H  
ATOM    716 HG21 ILE A  40     -16.060  -2.248   4.335  1.00  0.00           H  
ATOM    717 HG22 ILE A  40     -14.777  -3.109   5.209  1.00  0.00           H  
ATOM    718 HG23 ILE A  40     -15.337  -3.673   3.611  1.00  0.00           H  
ATOM    719 HD11 ILE A  40     -17.271  -6.696   4.118  1.00  0.00           H  
ATOM    720 HD12 ILE A  40     -15.813  -6.007   3.406  1.00  0.00           H  
ATOM    721 HD13 ILE A  40     -15.703  -7.383   4.532  1.00  0.00           H  
ATOM    722  N   GLU A  41     -18.632  -1.640   6.207  1.00  0.00           N  
ATOM    723  CA  GLU A  41     -19.070  -0.260   6.193  1.00  0.00           C  
ATOM    724  C   GLU A  41     -18.771   0.337   7.556  1.00  0.00           C  
ATOM    725  O   GLU A  41     -18.291   1.460   7.630  1.00  0.00           O  
ATOM    726  CB  GLU A  41     -20.569  -0.170   5.883  1.00  0.00           C  
ATOM    727  CG  GLU A  41     -21.015   1.263   5.593  1.00  0.00           C  
ATOM    728  CD  GLU A  41     -22.529   1.398   5.718  1.00  0.00           C  
ATOM    729  OE1 GLU A  41     -22.990   1.513   6.876  1.00  0.00           O  
ATOM    730  OE2 GLU A  41     -23.205   1.356   4.669  1.00  0.00           O  
ATOM    731  H   GLU A  41     -19.298  -2.344   5.929  1.00  0.00           H  
ATOM    732  HA  GLU A  41     -18.507   0.270   5.426  1.00  0.00           H  
ATOM    733  HB2 GLU A  41     -20.810  -0.764   5.001  1.00  0.00           H  
ATOM    734  HB3 GLU A  41     -21.135  -0.538   6.737  1.00  0.00           H  
ATOM    735  HG2 GLU A  41     -20.555   1.945   6.306  1.00  0.00           H  
ATOM    736  HG3 GLU A  41     -20.690   1.530   4.588  1.00  0.00           H  
ATOM    737  N   TRP A  42     -19.027  -0.423   8.623  1.00  0.00           N  
ATOM    738  CA  TRP A  42     -18.732  -0.013   9.977  1.00  0.00           C  
ATOM    739  C   TRP A  42     -17.360   0.662  10.083  1.00  0.00           C  
ATOM    740  O   TRP A  42     -17.226   1.741  10.660  1.00  0.00           O  
ATOM    741  CB  TRP A  42     -18.819  -1.239  10.889  1.00  0.00           C  
ATOM    742  CG  TRP A  42     -18.996  -0.847  12.311  1.00  0.00           C  
ATOM    743  CD1 TRP A  42     -20.181  -0.639  12.915  1.00  0.00           C  
ATOM    744  CD2 TRP A  42     -17.980  -0.363  13.225  1.00  0.00           C  
ATOM    745  NE1 TRP A  42     -19.968  -0.059  14.151  1.00  0.00           N  
ATOM    746  CE2 TRP A  42     -18.625   0.176  14.374  1.00  0.00           C  
ATOM    747  CE3 TRP A  42     -16.582  -0.266  13.155  1.00  0.00           C  
ATOM    748  CZ2 TRP A  42     -17.907   0.812  15.396  1.00  0.00           C  
ATOM    749  CZ3 TRP A  42     -15.846   0.360  14.176  1.00  0.00           C  
ATOM    750  CH2 TRP A  42     -16.510   0.925  15.280  1.00  0.00           C  
ATOM    751  H   TRP A  42     -19.418  -1.352   8.496  1.00  0.00           H  
ATOM    752  HA  TRP A  42     -19.501   0.699  10.276  1.00  0.00           H  
ATOM    753  HB2 TRP A  42     -19.662  -1.856  10.584  1.00  0.00           H  
ATOM    754  HB3 TRP A  42     -17.913  -1.843  10.789  1.00  0.00           H  
ATOM    755  HD1 TRP A  42     -21.126  -0.818  12.422  1.00  0.00           H  
ATOM    756  HE1 TRP A  42     -20.718   0.222  14.763  1.00  0.00           H  
ATOM    757  HE3 TRP A  42     -16.106  -0.643  12.264  1.00  0.00           H  
ATOM    758  HZ2 TRP A  42     -18.424   1.255  16.233  1.00  0.00           H  
ATOM    759  HZ3 TRP A  42     -14.772   0.435  14.094  1.00  0.00           H  
ATOM    760  HH2 TRP A  42     -15.948   1.477  16.019  1.00  0.00           H  
ATOM    761  N   LEU A  43     -16.344   0.022   9.514  1.00  0.00           N  
ATOM    762  CA  LEU A  43     -14.981   0.518   9.486  1.00  0.00           C  
ATOM    763  C   LEU A  43     -14.909   1.708   8.541  1.00  0.00           C  
ATOM    764  O   LEU A  43     -14.449   2.783   8.915  1.00  0.00           O  
ATOM    765  CB  LEU A  43     -14.055  -0.613   9.019  1.00  0.00           C  
ATOM    766  CG  LEU A  43     -13.903  -1.680  10.112  1.00  0.00           C  
ATOM    767  CD1 LEU A  43     -14.112  -3.095   9.551  1.00  0.00           C  
ATOM    768  CD2 LEU A  43     -12.556  -1.458  10.803  1.00  0.00           C  
ATOM    769  H   LEU A  43     -16.577  -0.757   8.913  1.00  0.00           H  
ATOM    770  HA  LEU A  43     -14.682   0.867  10.478  1.00  0.00           H  
ATOM    771  HB2 LEU A  43     -14.445  -1.074   8.113  1.00  0.00           H  
ATOM    772  HB3 LEU A  43     -13.082  -0.197   8.763  1.00  0.00           H  
ATOM    773  HG  LEU A  43     -14.673  -1.550  10.867  1.00  0.00           H  
ATOM    774 HD11 LEU A  43     -15.143  -3.188   9.208  1.00  0.00           H  
ATOM    775 HD12 LEU A  43     -13.454  -3.308   8.714  1.00  0.00           H  
ATOM    776 HD13 LEU A  43     -13.947  -3.844  10.322  1.00  0.00           H  
ATOM    777 HD21 LEU A  43     -11.744  -1.487  10.081  1.00  0.00           H  
ATOM    778 HD22 LEU A  43     -12.566  -0.470  11.262  1.00  0.00           H  
ATOM    779 HD23 LEU A  43     -12.384  -2.205  11.572  1.00  0.00           H  
ATOM    780  N   GLU A  44     -15.412   1.531   7.323  1.00  0.00           N  
ATOM    781  CA  GLU A  44     -15.400   2.562   6.290  1.00  0.00           C  
ATOM    782  C   GLU A  44     -16.468   3.644   6.514  1.00  0.00           C  
ATOM    783  O   GLU A  44     -16.954   4.231   5.550  1.00  0.00           O  
ATOM    784  CB  GLU A  44     -15.540   1.912   4.906  1.00  0.00           C  
ATOM    785  CG  GLU A  44     -14.413   0.904   4.640  1.00  0.00           C  
ATOM    786  CD  GLU A  44     -14.382   0.458   3.182  1.00  0.00           C  
ATOM    787  OE1 GLU A  44     -15.473   0.162   2.654  1.00  0.00           O  
ATOM    788  OE2 GLU A  44     -13.267   0.435   2.616  1.00  0.00           O  
ATOM    789  H   GLU A  44     -15.873   0.646   7.151  1.00  0.00           H  
ATOM    790  HA  GLU A  44     -14.434   3.068   6.320  1.00  0.00           H  
ATOM    791  HB2 GLU A  44     -16.508   1.417   4.823  1.00  0.00           H  
ATOM    792  HB3 GLU A  44     -15.493   2.695   4.147  1.00  0.00           H  
ATOM    793  HG2 GLU A  44     -13.467   1.387   4.880  1.00  0.00           H  
ATOM    794  HG3 GLU A  44     -14.535   0.023   5.269  1.00  0.00           H  
ATOM    795  N   THR A  45     -16.829   3.937   7.763  1.00  0.00           N  
ATOM    796  CA  THR A  45     -17.795   4.976   8.096  1.00  0.00           C  
ATOM    797  C   THR A  45     -17.525   5.478   9.506  1.00  0.00           C  
ATOM    798  O   THR A  45     -17.535   6.682   9.753  1.00  0.00           O  
ATOM    799  CB  THR A  45     -19.226   4.443   7.907  1.00  0.00           C  
ATOM    800  OG1 THR A  45     -20.123   5.494   7.604  1.00  0.00           O  
ATOM    801  CG2 THR A  45     -19.816   3.626   9.061  1.00  0.00           C  
ATOM    802  H   THR A  45     -16.416   3.394   8.506  1.00  0.00           H  
ATOM    803  HA  THR A  45     -17.642   5.809   7.410  1.00  0.00           H  
ATOM    804  HB  THR A  45     -19.173   3.763   7.067  1.00  0.00           H  
ATOM    805  HG1 THR A  45     -19.858   6.281   8.087  1.00  0.00           H  
ATOM    806 HG21 THR A  45     -19.116   2.865   9.385  1.00  0.00           H  
ATOM    807 HG22 THR A  45     -20.061   4.263   9.902  1.00  0.00           H  
ATOM    808 HG23 THR A  45     -20.720   3.128   8.711  1.00  0.00           H  
ATOM    809  N   ILE A  46     -17.285   4.534  10.415  1.00  0.00           N  
ATOM    810  CA  ILE A  46     -16.904   4.747  11.806  1.00  0.00           C  
ATOM    811  C   ILE A  46     -17.768   5.850  12.446  1.00  0.00           C  
ATOM    812  O   ILE A  46     -17.301   6.754  13.138  1.00  0.00           O  
ATOM    813  CB  ILE A  46     -15.365   4.890  11.900  1.00  0.00           C  
ATOM    814  CG1 ILE A  46     -14.823   4.955  13.337  1.00  0.00           C  
ATOM    815  CG2 ILE A  46     -14.798   6.076  11.104  1.00  0.00           C  
ATOM    816  CD1 ILE A  46     -15.198   3.719  14.147  1.00  0.00           C  
ATOM    817  H   ILE A  46     -17.374   3.575  10.095  1.00  0.00           H  
ATOM    818  HA  ILE A  46     -17.173   3.824  12.313  1.00  0.00           H  
ATOM    819  HB  ILE A  46     -14.944   3.985  11.453  1.00  0.00           H  
ATOM    820 HG12 ILE A  46     -13.736   4.993  13.284  1.00  0.00           H  
ATOM    821 HG13 ILE A  46     -15.171   5.849  13.850  1.00  0.00           H  
ATOM    822 HG21 ILE A  46     -14.949   5.923  10.036  1.00  0.00           H  
ATOM    823 HG22 ILE A  46     -15.271   7.006  11.412  1.00  0.00           H  
ATOM    824 HG23 ILE A  46     -13.725   6.153  11.274  1.00  0.00           H  
ATOM    825 HD11 ILE A  46     -16.272   3.687  14.329  1.00  0.00           H  
ATOM    826 HD12 ILE A  46     -14.891   2.833  13.592  1.00  0.00           H  
ATOM    827 HD13 ILE A  46     -14.681   3.742  15.105  1.00  0.00           H  
ATOM    828  N   LEU A  47     -19.076   5.764  12.206  1.00  0.00           N  
ATOM    829  CA  LEU A  47     -20.015   6.817  12.551  1.00  0.00           C  
ATOM    830  C   LEU A  47     -20.460   6.633  14.001  1.00  0.00           C  
ATOM    831  O   LEU A  47     -21.387   5.878  14.280  1.00  0.00           O  
ATOM    832  CB  LEU A  47     -21.190   6.829  11.552  1.00  0.00           C  
ATOM    833  CG  LEU A  47     -21.442   8.226  10.964  1.00  0.00           C  
ATOM    834  CD1 LEU A  47     -22.473   8.123   9.836  1.00  0.00           C  
ATOM    835  CD2 LEU A  47     -21.943   9.206  12.031  1.00  0.00           C  
ATOM    836  H   LEU A  47     -19.412   4.968  11.690  1.00  0.00           H  
ATOM    837  HA  LEU A  47     -19.492   7.770  12.460  1.00  0.00           H  
ATOM    838  HB2 LEU A  47     -20.955   6.173  10.715  1.00  0.00           H  
ATOM    839  HB3 LEU A  47     -22.108   6.460  12.009  1.00  0.00           H  
ATOM    840  HG  LEU A  47     -20.513   8.605  10.537  1.00  0.00           H  
ATOM    841 HD11 LEU A  47     -22.109   7.444   9.061  1.00  0.00           H  
ATOM    842 HD12 LEU A  47     -23.420   7.744  10.223  1.00  0.00           H  
ATOM    843 HD13 LEU A  47     -22.633   9.105   9.391  1.00  0.00           H  
ATOM    844 HD21 LEU A  47     -22.877   8.846  12.464  1.00  0.00           H  
ATOM    845 HD22 LEU A  47     -21.205   9.325  12.821  1.00  0.00           H  
ATOM    846 HD23 LEU A  47     -22.117  10.181  11.573  1.00  0.00           H  
ATOM    847  N   GLY A  48     -19.804   7.328  14.930  1.00  0.00           N  
ATOM    848  CA  GLY A  48     -20.186   7.342  16.338  1.00  0.00           C  
ATOM    849  C   GLY A  48     -20.191   8.766  16.887  1.00  0.00           C  
ATOM    850  O   GLY A  48     -19.857   8.985  18.047  1.00  0.00           O  
ATOM    851  H   GLY A  48     -18.983   7.845  14.646  1.00  0.00           H  
ATOM    852  HA2 GLY A  48     -21.183   6.930  16.486  1.00  0.00           H  
ATOM    853  HA3 GLY A  48     -19.475   6.739  16.905  1.00  0.00           H  
HETATM  854  N   NH2 A  49     -20.564   9.741  16.054  1.00  0.00           N  
HETATM  855  HN1 NH2 A  49     -20.836   9.515  15.086  1.00  0.00           H  
HETATM  856  HN2 NH2 A  49     -20.579  10.718  16.378  1.00  0.00           H  
TER     857      NH2 A  49                                                      
HETATM  858  C   ACE B   0     -10.509 -22.583  -7.708  1.00  0.00           C  
HETATM  859  O   ACE B   0     -10.721 -22.246  -6.545  1.00  0.00           O  
HETATM  860  CH3 ACE B   0     -10.754 -24.023  -8.140  1.00  0.00           C  
HETATM  861  H1  ACE B   0     -11.123 -24.605  -7.295  1.00  0.00           H  
HETATM  862  H2  ACE B   0     -11.495 -24.046  -8.940  1.00  0.00           H  
HETATM  863  H3  ACE B   0      -9.822 -24.461  -8.495  1.00  0.00           H  
ATOM    864  N   ASP B   1     -10.078 -21.745  -8.658  1.00  0.00           N  
ATOM    865  CA  ASP B   1      -9.695 -20.354  -8.489  1.00  0.00           C  
ATOM    866  C   ASP B   1     -10.577 -19.648  -7.463  1.00  0.00           C  
ATOM    867  O   ASP B   1     -10.110 -19.247  -6.405  1.00  0.00           O  
ATOM    868  CB  ASP B   1      -9.759 -19.682  -9.865  1.00  0.00           C  
ATOM    869  CG  ASP B   1      -8.418 -19.726 -10.589  1.00  0.00           C  
ATOM    870  OD1 ASP B   1      -7.833 -20.832 -10.614  1.00  0.00           O  
ATOM    871  OD2 ASP B   1      -8.011 -18.672 -11.120  1.00  0.00           O  
ATOM    872  H   ASP B   1      -9.956 -22.077  -9.598  1.00  0.00           H  
ATOM    873  HA  ASP B   1      -8.669 -20.303  -8.129  1.00  0.00           H  
ATOM    874  HB2 ASP B   1     -10.522 -20.135 -10.497  1.00  0.00           H  
ATOM    875  HB3 ASP B   1     -10.034 -18.647  -9.727  1.00  0.00           H  
ATOM    876  N   TYR B   2     -11.867 -19.539  -7.763  1.00  0.00           N  
ATOM    877  CA  TYR B   2     -12.845 -18.870  -6.927  1.00  0.00           C  
ATOM    878  C   TYR B   2     -12.795 -19.362  -5.481  1.00  0.00           C  
ATOM    879  O   TYR B   2     -12.765 -18.562  -4.554  1.00  0.00           O  
ATOM    880  CB  TYR B   2     -14.217 -19.079  -7.578  1.00  0.00           C  
ATOM    881  CG  TYR B   2     -14.268 -18.788  -9.070  1.00  0.00           C  
ATOM    882  CD1 TYR B   2     -13.746 -17.581  -9.574  1.00  0.00           C  
ATOM    883  CD2 TYR B   2     -14.679 -19.792  -9.969  1.00  0.00           C  
ATOM    884  CE1 TYR B   2     -13.576 -17.407 -10.958  1.00  0.00           C  
ATOM    885  CE2 TYR B   2     -14.512 -19.615 -11.354  1.00  0.00           C  
ATOM    886  CZ  TYR B   2     -13.929 -18.434 -11.846  1.00  0.00           C  
ATOM    887  OH  TYR B   2     -13.665 -18.305 -13.174  1.00  0.00           O  
ATOM    888  H   TYR B   2     -12.198 -19.888  -8.644  1.00  0.00           H  
ATOM    889  HA  TYR B   2     -12.610 -17.806  -6.860  1.00  0.00           H  
ATOM    890  HB2 TYR B   2     -14.529 -20.112  -7.407  1.00  0.00           H  
ATOM    891  HB3 TYR B   2     -14.921 -18.436  -7.075  1.00  0.00           H  
ATOM    892  HD1 TYR B   2     -13.435 -16.793  -8.901  1.00  0.00           H  
ATOM    893  HD2 TYR B   2     -15.103 -20.717  -9.604  1.00  0.00           H  
ATOM    894  HE1 TYR B   2     -13.150 -16.490 -11.339  1.00  0.00           H  
ATOM    895  HE2 TYR B   2     -14.828 -20.394 -12.032  1.00  0.00           H  
ATOM    896  HH  TYR B   2     -14.016 -19.022 -13.704  1.00  0.00           H  
ATOM    897  N   LEU B   3     -12.764 -20.673  -5.272  1.00  0.00           N  
ATOM    898  CA  LEU B   3     -12.716 -21.226  -3.931  1.00  0.00           C  
ATOM    899  C   LEU B   3     -11.408 -20.823  -3.243  1.00  0.00           C  
ATOM    900  O   LEU B   3     -11.419 -20.323  -2.119  1.00  0.00           O  
ATOM    901  CB  LEU B   3     -12.926 -22.748  -3.976  1.00  0.00           C  
ATOM    902  CG  LEU B   3     -14.304 -23.144  -4.545  1.00  0.00           C  
ATOM    903  CD1 LEU B   3     -14.273 -24.597  -5.031  1.00  0.00           C  
ATOM    904  CD2 LEU B   3     -15.413 -22.986  -3.495  1.00  0.00           C  
ATOM    905  H   LEU B   3     -12.666 -21.294  -6.056  1.00  0.00           H  
ATOM    906  HA  LEU B   3     -13.517 -20.764  -3.363  1.00  0.00           H  
ATOM    907  HB2 LEU B   3     -12.142 -23.184  -4.594  1.00  0.00           H  
ATOM    908  HB3 LEU B   3     -12.824 -23.156  -2.968  1.00  0.00           H  
ATOM    909  HG  LEU B   3     -14.550 -22.520  -5.404  1.00  0.00           H  
ATOM    910 HD11 LEU B   3     -13.533 -24.705  -5.827  1.00  0.00           H  
ATOM    911 HD12 LEU B   3     -14.018 -25.265  -4.210  1.00  0.00           H  
ATOM    912 HD13 LEU B   3     -15.252 -24.874  -5.428  1.00  0.00           H  
ATOM    913 HD21 LEU B   3     -15.213 -23.629  -2.636  1.00  0.00           H  
ATOM    914 HD22 LEU B   3     -15.477 -21.953  -3.158  1.00  0.00           H  
ATOM    915 HD23 LEU B   3     -16.372 -23.270  -3.928  1.00  0.00           H  
ATOM    916  N   ARG B   4     -10.276 -20.954  -3.934  1.00  0.00           N  
ATOM    917  CA  ARG B   4      -8.988 -20.540  -3.381  1.00  0.00           C  
ATOM    918  C   ARG B   4      -8.784 -19.021  -3.445  1.00  0.00           C  
ATOM    919  O   ARG B   4      -7.657 -18.558  -3.281  1.00  0.00           O  
ATOM    920  CB  ARG B   4      -7.830 -21.299  -4.046  1.00  0.00           C  
ATOM    921  CG  ARG B   4      -7.608 -20.881  -5.502  1.00  0.00           C  
ATOM    922  CD  ARG B   4      -6.338 -21.506  -6.081  1.00  0.00           C  
ATOM    923  NE  ARG B   4      -6.531 -22.933  -6.357  1.00  0.00           N  
ATOM    924  CZ  ARG B   4      -5.565 -23.736  -6.816  1.00  0.00           C  
ATOM    925  NH1 ARG B   4      -4.310 -23.286  -6.912  1.00  0.00           N  
ATOM    926  NH2 ARG B   4      -5.869 -24.983  -7.182  1.00  0.00           N  
ATOM    927  H   ARG B   4     -10.328 -21.242  -4.903  1.00  0.00           H  
ATOM    928  HA  ARG B   4      -8.968 -20.817  -2.326  1.00  0.00           H  
ATOM    929  HB2 ARG B   4      -6.923 -21.086  -3.477  1.00  0.00           H  
ATOM    930  HB3 ARG B   4      -8.023 -22.370  -3.994  1.00  0.00           H  
ATOM    931  HG2 ARG B   4      -8.463 -21.195  -6.092  1.00  0.00           H  
ATOM    932  HG3 ARG B   4      -7.505 -19.798  -5.578  1.00  0.00           H  
ATOM    933  HD2 ARG B   4      -6.108 -20.996  -7.020  1.00  0.00           H  
ATOM    934  HD3 ARG B   4      -5.517 -21.347  -5.382  1.00  0.00           H  
ATOM    935  HE  ARG B   4      -7.473 -23.289  -6.261  1.00  0.00           H  
ATOM    936 HH11 ARG B   4      -4.109 -22.335  -6.637  1.00  0.00           H  
ATOM    937 HH12 ARG B   4      -3.564 -23.872  -7.253  1.00  0.00           H  
ATOM    938 HH21 ARG B   4      -6.826 -25.300  -7.122  1.00  0.00           H  
ATOM    939 HH22 ARG B   4      -5.163 -25.607  -7.548  1.00  0.00           H  
ATOM    940  N   GLU B   5      -9.839 -18.243  -3.680  1.00  0.00           N  
ATOM    941  CA  GLU B   5      -9.785 -16.790  -3.687  1.00  0.00           C  
ATOM    942  C   GLU B   5     -10.752 -16.305  -2.619  1.00  0.00           C  
ATOM    943  O   GLU B   5     -10.343 -15.841  -1.560  1.00  0.00           O  
ATOM    944  CB  GLU B   5     -10.145 -16.273  -5.087  1.00  0.00           C  
ATOM    945  CG  GLU B   5      -8.951 -16.389  -6.047  1.00  0.00           C  
ATOM    946  CD  GLU B   5      -9.381 -16.507  -7.509  1.00  0.00           C  
ATOM    947  OE1 GLU B   5     -10.515 -16.077  -7.822  1.00  0.00           O  
ATOM    948  OE2 GLU B   5      -8.573 -17.054  -8.288  1.00  0.00           O  
ATOM    949  H   GLU B   5     -10.736 -18.682  -3.856  1.00  0.00           H  
ATOM    950  HA  GLU B   5      -8.795 -16.416  -3.428  1.00  0.00           H  
ATOM    951  HB2 GLU B   5     -10.961 -16.877  -5.474  1.00  0.00           H  
ATOM    952  HB3 GLU B   5     -10.464 -15.230  -5.045  1.00  0.00           H  
ATOM    953  HG2 GLU B   5      -8.309 -15.517  -5.937  1.00  0.00           H  
ATOM    954  HG3 GLU B   5      -8.374 -17.280  -5.806  1.00  0.00           H  
ATOM    955  N   LEU B   6     -12.043 -16.484  -2.861  1.00  0.00           N  
ATOM    956  CA  LEU B   6     -13.115 -15.916  -2.067  1.00  0.00           C  
ATOM    957  C   LEU B   6     -13.220 -16.554  -0.682  1.00  0.00           C  
ATOM    958  O   LEU B   6     -14.099 -16.163   0.075  1.00  0.00           O  
ATOM    959  CB  LEU B   6     -14.447 -16.023  -2.820  1.00  0.00           C  
ATOM    960  CG  LEU B   6     -14.557 -15.073  -4.023  1.00  0.00           C  
ATOM    961  CD1 LEU B   6     -13.924 -15.626  -5.302  1.00  0.00           C  
ATOM    962  CD2 LEU B   6     -16.032 -14.772  -4.253  1.00  0.00           C  
ATOM    963  H   LEU B   6     -12.302 -17.045  -3.659  1.00  0.00           H  
ATOM    964  HA  LEU B   6     -12.906 -14.862  -1.904  1.00  0.00           H  
ATOM    965  HB2 LEU B   6     -14.623 -17.048  -3.145  1.00  0.00           H  
ATOM    966  HB3 LEU B   6     -15.234 -15.747  -2.116  1.00  0.00           H  
ATOM    967  HG  LEU B   6     -14.101 -14.112  -3.815  1.00  0.00           H  
ATOM    968 HD11 LEU B   6     -12.919 -15.975  -5.120  1.00  0.00           H  
ATOM    969 HD12 LEU B   6     -14.521 -16.443  -5.702  1.00  0.00           H  
ATOM    970 HD13 LEU B   6     -13.826 -14.825  -6.029  1.00  0.00           H  
ATOM    971 HD21 LEU B   6     -16.579 -15.679  -4.507  1.00  0.00           H  
ATOM    972 HD22 LEU B   6     -16.459 -14.328  -3.357  1.00  0.00           H  
ATOM    973 HD23 LEU B   6     -16.085 -14.044  -5.054  1.00  0.00           H  
ATOM    974  N   LEU B   7     -12.361 -17.515  -0.348  1.00  0.00           N  
ATOM    975  CA  LEU B   7     -12.260 -18.138   0.951  1.00  0.00           C  
ATOM    976  C   LEU B   7     -10.834 -17.969   1.476  1.00  0.00           C  
ATOM    977  O   LEU B   7     -10.617 -17.432   2.558  1.00  0.00           O  
ATOM    978  CB  LEU B   7     -12.800 -19.577   0.873  1.00  0.00           C  
ATOM    979  CG  LEU B   7     -11.933 -20.727   1.407  1.00  0.00           C  
ATOM    980  CD1 LEU B   7     -11.781 -20.678   2.933  1.00  0.00           C  
ATOM    981  CD2 LEU B   7     -12.629 -22.031   1.003  1.00  0.00           C  
ATOM    982  H   LEU B   7     -11.683 -17.806  -1.019  1.00  0.00           H  
ATOM    983  HA  LEU B   7     -12.897 -17.578   1.612  1.00  0.00           H  
ATOM    984  HB2 LEU B   7     -13.738 -19.590   1.424  1.00  0.00           H  
ATOM    985  HB3 LEU B   7     -13.043 -19.801  -0.168  1.00  0.00           H  
ATOM    986  HG  LEU B   7     -10.953 -20.731   0.934  1.00  0.00           H  
ATOM    987 HD11 LEU B   7     -12.738 -20.447   3.402  1.00  0.00           H  
ATOM    988 HD12 LEU B   7     -11.432 -21.642   3.303  1.00  0.00           H  
ATOM    989 HD13 LEU B   7     -11.054 -19.925   3.228  1.00  0.00           H  
ATOM    990 HD21 LEU B   7     -13.646 -22.046   1.394  1.00  0.00           H  
ATOM    991 HD22 LEU B   7     -12.672 -22.112  -0.083  1.00  0.00           H  
ATOM    992 HD23 LEU B   7     -12.074 -22.888   1.389  1.00  0.00           H  
ATOM    993  N   LYS B   8      -9.831 -18.369   0.705  1.00  0.00           N  
ATOM    994  CA  LYS B   8      -8.449 -18.259   1.130  1.00  0.00           C  
ATOM    995  C   LYS B   8      -8.099 -16.801   1.454  1.00  0.00           C  
ATOM    996  O   LYS B   8      -7.486 -16.514   2.484  1.00  0.00           O  
ATOM    997  CB  LYS B   8      -7.542 -18.896   0.071  1.00  0.00           C  
ATOM    998  CG  LYS B   8      -6.045 -18.697   0.349  1.00  0.00           C  
ATOM    999  CD  LYS B   8      -5.498 -17.528  -0.485  1.00  0.00           C  
ATOM   1000  CE  LYS B   8      -4.244 -16.911   0.143  1.00  0.00           C  
ATOM   1001  NZ  LYS B   8      -3.189 -17.914   0.366  1.00  0.00           N  
ATOM   1002  H   LYS B   8     -10.031 -18.814  -0.171  1.00  0.00           H  
ATOM   1003  HA  LYS B   8      -8.364 -18.852   2.037  1.00  0.00           H  
ATOM   1004  HB2 LYS B   8      -7.757 -19.965   0.041  1.00  0.00           H  
ATOM   1005  HB3 LYS B   8      -7.791 -18.467  -0.896  1.00  0.00           H  
ATOM   1006  HG2 LYS B   8      -5.892 -18.530   1.416  1.00  0.00           H  
ATOM   1007  HG3 LYS B   8      -5.512 -19.606   0.062  1.00  0.00           H  
ATOM   1008  HD2 LYS B   8      -5.287 -17.877  -1.499  1.00  0.00           H  
ATOM   1009  HD3 LYS B   8      -6.240 -16.735  -0.568  1.00  0.00           H  
ATOM   1010  HE2 LYS B   8      -3.862 -16.134  -0.520  1.00  0.00           H  
ATOM   1011  HE3 LYS B   8      -4.507 -16.450   1.097  1.00  0.00           H  
ATOM   1012  HZ1 LYS B   8      -3.526 -18.624   1.002  1.00  0.00           H  
ATOM   1013  HZ2 LYS B   8      -2.934 -18.343  -0.513  1.00  0.00           H  
ATOM   1014  HZ3 LYS B   8      -2.380 -17.466   0.769  1.00  0.00           H  
ATOM   1015  N   LEU B   9      -8.517 -15.868   0.596  1.00  0.00           N  
ATOM   1016  CA  LEU B   9      -8.249 -14.453   0.794  1.00  0.00           C  
ATOM   1017  C   LEU B   9      -9.119 -13.883   1.913  1.00  0.00           C  
ATOM   1018  O   LEU B   9      -8.851 -12.767   2.345  1.00  0.00           O  
ATOM   1019  CB  LEU B   9      -8.443 -13.642  -0.501  1.00  0.00           C  
ATOM   1020  CG  LEU B   9      -7.529 -14.084  -1.661  1.00  0.00           C  
ATOM   1021  CD1 LEU B   9      -8.021 -13.472  -2.976  1.00  0.00           C  
ATOM   1022  CD2 LEU B   9      -6.081 -13.644  -1.419  1.00  0.00           C  
ATOM   1023  H   LEU B   9      -9.118 -16.136  -0.170  1.00  0.00           H  
ATOM   1024  HA  LEU B   9      -7.218 -14.346   1.127  1.00  0.00           H  
ATOM   1025  HB2 LEU B   9      -9.486 -13.709  -0.806  1.00  0.00           H  
ATOM   1026  HB3 LEU B   9      -8.242 -12.591  -0.293  1.00  0.00           H  
ATOM   1027  HG  LEU B   9      -7.562 -15.167  -1.770  1.00  0.00           H  
ATOM   1028 HD11 LEU B   9      -9.026 -13.830  -3.198  1.00  0.00           H  
ATOM   1029 HD12 LEU B   9      -8.041 -12.385  -2.904  1.00  0.00           H  
ATOM   1030 HD13 LEU B   9      -7.362 -13.765  -3.794  1.00  0.00           H  
ATOM   1031 HD21 LEU B   9      -6.033 -12.561  -1.304  1.00  0.00           H  
ATOM   1032 HD22 LEU B   9      -5.681 -14.116  -0.522  1.00  0.00           H  
ATOM   1033 HD23 LEU B   9      -5.461 -13.936  -2.268  1.00  0.00           H  
ATOM   1034  N   GLU B  10     -10.125 -14.622   2.395  1.00  0.00           N  
ATOM   1035  CA  GLU B  10     -10.868 -14.241   3.579  1.00  0.00           C  
ATOM   1036  C   GLU B  10     -10.107 -14.693   4.827  1.00  0.00           C  
ATOM   1037  O   GLU B  10     -10.015 -13.977   5.815  1.00  0.00           O  
ATOM   1038  CB  GLU B  10     -12.234 -14.921   3.583  1.00  0.00           C  
ATOM   1039  CG  GLU B  10     -13.173 -14.559   2.417  1.00  0.00           C  
ATOM   1040  CD  GLU B  10     -14.004 -13.307   2.676  1.00  0.00           C  
ATOM   1041  OE1 GLU B  10     -13.658 -12.579   3.629  1.00  0.00           O  
ATOM   1042  OE2 GLU B  10     -14.982 -13.110   1.922  1.00  0.00           O  
ATOM   1043  H   GLU B  10     -10.279 -15.565   2.065  1.00  0.00           H  
ATOM   1044  HA  GLU B  10     -11.017 -13.162   3.609  1.00  0.00           H  
ATOM   1045  HB2 GLU B  10     -12.127 -16.000   3.619  1.00  0.00           H  
ATOM   1046  HB3 GLU B  10     -12.672 -14.630   4.531  1.00  0.00           H  
ATOM   1047  HG2 GLU B  10     -12.633 -14.460   1.477  1.00  0.00           H  
ATOM   1048  HG3 GLU B  10     -13.888 -15.374   2.304  1.00  0.00           H  
ATOM   1049  N   LEU B  11      -9.588 -15.917   4.805  1.00  0.00           N  
ATOM   1050  CA  LEU B  11      -8.997 -16.565   5.978  1.00  0.00           C  
ATOM   1051  C   LEU B  11      -7.873 -15.706   6.562  1.00  0.00           C  
ATOM   1052  O   LEU B  11      -7.797 -15.510   7.774  1.00  0.00           O  
ATOM   1053  CB  LEU B  11      -8.534 -17.968   5.542  1.00  0.00           C  
ATOM   1054  CG  LEU B  11      -8.521 -19.020   6.659  1.00  0.00           C  
ATOM   1055  CD1 LEU B  11      -8.543 -20.419   6.028  1.00  0.00           C  
ATOM   1056  CD2 LEU B  11      -7.284 -18.902   7.556  1.00  0.00           C  
ATOM   1057  H   LEU B  11      -9.693 -16.450   3.945  1.00  0.00           H  
ATOM   1058  HA  LEU B  11      -9.748 -16.636   6.778  1.00  0.00           H  
ATOM   1059  HB2 LEU B  11      -9.248 -18.327   4.798  1.00  0.00           H  
ATOM   1060  HB3 LEU B  11      -7.559 -17.912   5.058  1.00  0.00           H  
ATOM   1061  HG  LEU B  11      -9.420 -18.914   7.270  1.00  0.00           H  
ATOM   1062 HD11 LEU B  11      -9.447 -20.545   5.432  1.00  0.00           H  
ATOM   1063 HD12 LEU B  11      -7.671 -20.557   5.390  1.00  0.00           H  
ATOM   1064 HD13 LEU B  11      -8.542 -21.179   6.810  1.00  0.00           H  
ATOM   1065 HD21 LEU B  11      -6.376 -18.956   6.956  1.00  0.00           H  
ATOM   1066 HD22 LEU B  11      -7.301 -17.963   8.104  1.00  0.00           H  
ATOM   1067 HD23 LEU B  11      -7.287 -19.722   8.274  1.00  0.00           H  
ATOM   1068  N   GLN B  12      -7.025 -15.139   5.704  1.00  0.00           N  
ATOM   1069  CA  GLN B  12      -6.004 -14.188   6.139  1.00  0.00           C  
ATOM   1070  C   GLN B  12      -6.596 -13.013   6.919  1.00  0.00           C  
ATOM   1071  O   GLN B  12      -6.015 -12.544   7.891  1.00  0.00           O  
ATOM   1072  CB  GLN B  12      -5.218 -13.686   4.909  1.00  0.00           C  
ATOM   1073  CG  GLN B  12      -6.155 -13.199   3.783  1.00  0.00           C  
ATOM   1074  CD  GLN B  12      -5.465 -12.425   2.665  1.00  0.00           C  
ATOM   1075  OE1 GLN B  12      -4.256 -12.499   2.482  1.00  0.00           O  
ATOM   1076  NE2 GLN B  12      -6.251 -11.695   1.881  1.00  0.00           N  
ATOM   1077  H   GLN B  12      -7.146 -15.325   4.716  1.00  0.00           H  
ATOM   1078  HA  GLN B  12      -5.368 -14.682   6.881  1.00  0.00           H  
ATOM   1079  HB2 GLN B  12      -4.569 -12.862   5.212  1.00  0.00           H  
ATOM   1080  HB3 GLN B  12      -4.593 -14.487   4.516  1.00  0.00           H  
ATOM   1081  HG2 GLN B  12      -6.642 -14.056   3.327  1.00  0.00           H  
ATOM   1082  HG3 GLN B  12      -6.912 -12.537   4.188  1.00  0.00           H  
ATOM   1083 HE21 GLN B  12      -7.254 -11.696   2.049  1.00  0.00           H  
ATOM   1084 HE22 GLN B  12      -5.841 -11.134   1.153  1.00  0.00           H  
ATOM   1085  N   LEU B  13      -7.775 -12.559   6.526  1.00  0.00           N  
ATOM   1086  CA  LEU B  13      -8.427 -11.442   7.141  1.00  0.00           C  
ATOM   1087  C   LEU B  13      -8.756 -11.839   8.551  1.00  0.00           C  
ATOM   1088  O   LEU B  13      -8.638 -11.007   9.415  1.00  0.00           O  
ATOM   1089  CB  LEU B  13      -9.694 -10.993   6.420  1.00  0.00           C  
ATOM   1090  CG  LEU B  13      -9.498 -10.760   4.924  1.00  0.00           C  
ATOM   1091  CD1 LEU B  13     -10.805 -10.198   4.384  1.00  0.00           C  
ATOM   1092  CD2 LEU B  13      -8.361  -9.795   4.599  1.00  0.00           C  
ATOM   1093  H   LEU B  13      -8.359 -13.184   6.021  1.00  0.00           H  
ATOM   1094  HA  LEU B  13      -7.742 -10.603   7.145  1.00  0.00           H  
ATOM   1095  HB2 LEU B  13     -10.504 -11.706   6.574  1.00  0.00           H  
ATOM   1096  HB3 LEU B  13      -9.994 -10.053   6.874  1.00  0.00           H  
ATOM   1097  HG  LEU B  13      -9.297 -11.712   4.446  1.00  0.00           H  
ATOM   1098 HD11 LEU B  13     -11.544 -10.999   4.362  1.00  0.00           H  
ATOM   1099 HD12 LEU B  13     -11.174  -9.403   5.028  1.00  0.00           H  
ATOM   1100 HD13 LEU B  13     -10.657  -9.790   3.384  1.00  0.00           H  
ATOM   1101 HD21 LEU B  13      -8.559  -8.822   5.049  1.00  0.00           H  
ATOM   1102 HD22 LEU B  13      -7.407 -10.178   4.956  1.00  0.00           H  
ATOM   1103 HD23 LEU B  13      -8.299  -9.701   3.516  1.00  0.00           H  
ATOM   1104  N   ILE B  14      -9.154 -13.074   8.824  1.00  0.00           N  
ATOM   1105  CA  ILE B  14      -9.602 -13.459  10.155  1.00  0.00           C  
ATOM   1106  C   ILE B  14      -8.460 -13.254  11.178  1.00  0.00           C  
ATOM   1107  O   ILE B  14      -8.610 -12.516  12.147  1.00  0.00           O  
ATOM   1108  CB  ILE B  14     -10.285 -14.847  10.028  1.00  0.00           C  
ATOM   1109  CG1 ILE B  14     -11.413 -14.796   8.975  1.00  0.00           C  
ATOM   1110  CG2 ILE B  14     -10.915 -15.341  11.342  1.00  0.00           C  
ATOM   1111  CD1 ILE B  14     -12.252 -13.519   9.057  1.00  0.00           C  
ATOM   1112  H   ILE B  14      -9.228 -13.740   8.066  1.00  0.00           H  
ATOM   1113  HA  ILE B  14     -10.352 -12.735  10.491  1.00  0.00           H  
ATOM   1114  HB  ILE B  14      -9.583 -15.597   9.639  1.00  0.00           H  
ATOM   1115 HG12 ILE B  14     -10.992 -14.863   7.975  1.00  0.00           H  
ATOM   1116 HG13 ILE B  14     -12.072 -15.656   9.100  1.00  0.00           H  
ATOM   1117 HG21 ILE B  14     -10.165 -15.419  12.125  1.00  0.00           H  
ATOM   1118 HG22 ILE B  14     -11.699 -14.660  11.671  1.00  0.00           H  
ATOM   1119 HG23 ILE B  14     -11.370 -16.322  11.191  1.00  0.00           H  
ATOM   1120 HD11 ILE B  14     -12.550 -13.323  10.086  1.00  0.00           H  
ATOM   1121 HD12 ILE B  14     -11.686 -12.669   8.676  1.00  0.00           H  
ATOM   1122 HD13 ILE B  14     -13.139 -13.636   8.445  1.00  0.00           H  
ATOM   1123  N   LYS B  15      -7.269 -13.791  10.926  1.00  0.00           N  
ATOM   1124  CA  LYS B  15      -5.990 -13.413  11.452  1.00  0.00           C  
ATOM   1125  C   LYS B  15      -5.821 -11.889  11.495  1.00  0.00           C  
ATOM   1126  O   LYS B  15      -5.579 -11.369  12.576  1.00  0.00           O  
ATOM   1127  CB  LYS B  15      -4.942 -14.059  10.531  1.00  0.00           C  
ATOM   1128  CG  LYS B  15      -4.421 -15.435  10.959  1.00  0.00           C  
ATOM   1129  CD  LYS B  15      -5.469 -16.545  10.820  1.00  0.00           C  
ATOM   1130  CE  LYS B  15      -4.755 -17.897  10.686  1.00  0.00           C  
ATOM   1131  NZ  LYS B  15      -5.702 -19.024  10.700  1.00  0.00           N  
ATOM   1132  H   LYS B  15      -7.121 -14.365  10.148  1.00  0.00           H  
ATOM   1133  HA  LYS B  15      -5.890 -13.805  12.464  1.00  0.00           H  
ATOM   1134  HB2 LYS B  15      -5.311 -14.153   9.512  1.00  0.00           H  
ATOM   1135  HB3 LYS B  15      -4.114 -13.378  10.477  1.00  0.00           H  
ATOM   1136  HG2 LYS B  15      -3.582 -15.658  10.296  1.00  0.00           H  
ATOM   1137  HG3 LYS B  15      -4.042 -15.390  11.981  1.00  0.00           H  
ATOM   1138  HD2 LYS B  15      -6.124 -16.538  11.696  1.00  0.00           H  
ATOM   1139  HD3 LYS B  15      -6.077 -16.382   9.927  1.00  0.00           H  
ATOM   1140  HE2 LYS B  15      -4.212 -17.920   9.738  1.00  0.00           H  
ATOM   1141  HE3 LYS B  15      -4.041 -18.028  11.502  1.00  0.00           H  
ATOM   1142  HZ1 LYS B  15      -6.157 -19.079  11.600  1.00  0.00           H  
ATOM   1143  HZ2 LYS B  15      -6.400 -18.890   9.982  1.00  0.00           H  
ATOM   1144  HZ3 LYS B  15      -5.205 -19.885  10.524  1.00  0.00           H  
ATOM   1145  N   GLN B  16      -5.910 -11.169  10.370  1.00  0.00           N  
ATOM   1146  CA  GLN B  16      -5.639  -9.724  10.395  1.00  0.00           C  
ATOM   1147  C   GLN B  16      -6.639  -9.006  11.304  1.00  0.00           C  
ATOM   1148  O   GLN B  16      -6.311  -8.029  11.968  1.00  0.00           O  
ATOM   1149  CB  GLN B  16      -5.690  -9.069   9.004  1.00  0.00           C  
ATOM   1150  CG  GLN B  16      -4.364  -9.059   8.231  1.00  0.00           C  
ATOM   1151  CD  GLN B  16      -4.068 -10.365   7.518  1.00  0.00           C  
ATOM   1152  OE1 GLN B  16      -4.485 -10.568   6.382  1.00  0.00           O  
ATOM   1153  NE2 GLN B  16      -3.320 -11.258   8.155  1.00  0.00           N  
ATOM   1154  H   GLN B  16      -6.265 -11.606   9.517  1.00  0.00           H  
ATOM   1155  HA  GLN B  16      -4.645  -9.562  10.809  1.00  0.00           H  
ATOM   1156  HB2 GLN B  16      -6.481  -9.502   8.403  1.00  0.00           H  
ATOM   1157  HB3 GLN B  16      -5.942  -8.017   9.150  1.00  0.00           H  
ATOM   1158  HG2 GLN B  16      -4.430  -8.286   7.466  1.00  0.00           H  
ATOM   1159  HG3 GLN B  16      -3.544  -8.803   8.901  1.00  0.00           H  
ATOM   1160 HE21 GLN B  16      -2.983 -11.062   9.083  1.00  0.00           H  
ATOM   1161 HE22 GLN B  16      -3.150 -12.137   7.695  1.00  0.00           H  
ATOM   1162  N   TYR B  17      -7.867  -9.502  11.329  1.00  0.00           N  
ATOM   1163  CA  TYR B  17      -8.977  -8.934  12.048  1.00  0.00           C  
ATOM   1164  C   TYR B  17      -8.596  -9.073  13.506  1.00  0.00           C  
ATOM   1165  O   TYR B  17      -8.615  -8.094  14.233  1.00  0.00           O  
ATOM   1166  CB  TYR B  17     -10.300  -9.658  11.706  1.00  0.00           C  
ATOM   1167  CG  TYR B  17     -11.292  -8.970  10.777  1.00  0.00           C  
ATOM   1168  CD1 TYR B  17     -12.251  -8.084  11.306  1.00  0.00           C  
ATOM   1169  CD2 TYR B  17     -11.433  -9.388   9.442  1.00  0.00           C  
ATOM   1170  CE1 TYR B  17     -13.222  -7.501  10.472  1.00  0.00           C  
ATOM   1171  CE2 TYR B  17     -12.404  -8.814   8.611  1.00  0.00           C  
ATOM   1172  CZ  TYR B  17     -13.301  -7.866   9.122  1.00  0.00           C  
ATOM   1173  OH  TYR B  17     -14.273  -7.328   8.335  1.00  0.00           O  
ATOM   1174  H   TYR B  17      -7.997 -10.411  10.910  1.00  0.00           H  
ATOM   1175  HA  TYR B  17      -9.047  -7.876  11.824  1.00  0.00           H  
ATOM   1176  HB2 TYR B  17     -10.108 -10.660  11.344  1.00  0.00           H  
ATOM   1177  HB3 TYR B  17     -10.829  -9.787  12.631  1.00  0.00           H  
ATOM   1178  HD1 TYR B  17     -12.266  -7.865  12.362  1.00  0.00           H  
ATOM   1179  HD2 TYR B  17     -10.847 -10.191   9.045  1.00  0.00           H  
ATOM   1180  HE1 TYR B  17     -13.897  -6.756  10.860  1.00  0.00           H  
ATOM   1181  HE2 TYR B  17     -12.439  -9.111   7.575  1.00  0.00           H  
ATOM   1182  HH  TYR B  17     -14.263  -7.706   7.445  1.00  0.00           H  
ATOM   1183  N   ARG B  18      -8.168 -10.264  13.917  1.00  0.00           N  
ATOM   1184  CA  ARG B  18      -7.749 -10.516  15.289  1.00  0.00           C  
ATOM   1185  C   ARG B  18      -6.572  -9.601  15.630  1.00  0.00           C  
ATOM   1186  O   ARG B  18      -6.564  -8.911  16.653  1.00  0.00           O  
ATOM   1187  CB  ARG B  18      -7.413 -12.002  15.487  1.00  0.00           C  
ATOM   1188  CG  ARG B  18      -8.673 -12.873  15.361  1.00  0.00           C  
ATOM   1189  CD  ARG B  18      -8.349 -14.370  15.257  1.00  0.00           C  
ATOM   1190  NE  ARG B  18      -8.131 -14.979  16.577  1.00  0.00           N  
ATOM   1191  CZ  ARG B  18      -6.966 -15.070  17.229  1.00  0.00           C  
ATOM   1192  NH1 ARG B  18      -5.844 -14.589  16.687  1.00  0.00           N  
ATOM   1193  NH2 ARG B  18      -6.943 -15.643  18.433  1.00  0.00           N  
ATOM   1194  H   ARG B  18      -7.980 -10.949  13.190  1.00  0.00           H  
ATOM   1195  HA  ARG B  18      -8.571 -10.267  15.949  1.00  0.00           H  
ATOM   1196  HB2 ARG B  18      -6.674 -12.303  14.745  1.00  0.00           H  
ATOM   1197  HB3 ARG B  18      -6.991 -12.133  16.484  1.00  0.00           H  
ATOM   1198  HG2 ARG B  18      -9.329 -12.696  16.214  1.00  0.00           H  
ATOM   1199  HG3 ARG B  18      -9.223 -12.589  14.467  1.00  0.00           H  
ATOM   1200  HD2 ARG B  18      -9.224 -14.861  14.824  1.00  0.00           H  
ATOM   1201  HD3 ARG B  18      -7.519 -14.547  14.573  1.00  0.00           H  
ATOM   1202  HE  ARG B  18      -8.957 -15.364  17.017  1.00  0.00           H  
ATOM   1203 HH11 ARG B  18      -5.890 -14.129  15.789  1.00  0.00           H  
ATOM   1204 HH12 ARG B  18      -4.964 -14.634  17.176  1.00  0.00           H  
ATOM   1205 HH21 ARG B  18      -7.801 -15.993  18.834  1.00  0.00           H  
ATOM   1206 HH22 ARG B  18      -6.090 -15.705  18.968  1.00  0.00           H  
ATOM   1207  N   GLU B  19      -5.600  -9.578  14.725  1.00  0.00           N  
ATOM   1208  CA  GLU B  19      -4.417  -8.744  14.786  1.00  0.00           C  
ATOM   1209  C   GLU B  19      -4.784  -7.264  14.913  1.00  0.00           C  
ATOM   1210  O   GLU B  19      -3.986  -6.498  15.439  1.00  0.00           O  
ATOM   1211  CB  GLU B  19      -3.520  -9.013  13.570  1.00  0.00           C  
ATOM   1212  CG  GLU B  19      -2.064  -8.585  13.797  1.00  0.00           C  
ATOM   1213  CD  GLU B  19      -1.203  -8.961  12.597  1.00  0.00           C  
ATOM   1214  OE1 GLU B  19      -1.189  -8.169  11.633  1.00  0.00           O  
ATOM   1215  OE2 GLU B  19      -0.603 -10.056  12.653  1.00  0.00           O  
ATOM   1216  H   GLU B  19      -5.752 -10.142  13.903  1.00  0.00           H  
ATOM   1217  HA  GLU B  19      -3.862  -9.039  15.673  1.00  0.00           H  
ATOM   1218  HB2 GLU B  19      -3.510 -10.079  13.343  1.00  0.00           H  
ATOM   1219  HB3 GLU B  19      -3.907  -8.465  12.715  1.00  0.00           H  
ATOM   1220  HG2 GLU B  19      -2.011  -7.506  13.945  1.00  0.00           H  
ATOM   1221  HG3 GLU B  19      -1.666  -9.079  14.683  1.00  0.00           H  
ATOM   1222  N   ALA B  20      -5.968  -6.848  14.452  1.00  0.00           N  
ATOM   1223  CA  ALA B  20      -6.409  -5.464  14.572  1.00  0.00           C  
ATOM   1224  C   ALA B  20      -7.734  -5.336  15.336  1.00  0.00           C  
ATOM   1225  O   ALA B  20      -8.424  -4.332  15.188  1.00  0.00           O  
ATOM   1226  CB  ALA B  20      -6.457  -4.859  13.167  1.00  0.00           C  
ATOM   1227  H   ALA B  20      -6.549  -7.483  13.901  1.00  0.00           H  
ATOM   1228  HA  ALA B  20      -5.696  -4.875  15.151  1.00  0.00           H  
ATOM   1229  HB1 ALA B  20      -5.450  -4.826  12.751  1.00  0.00           H  
ATOM   1230  HB2 ALA B  20      -7.076  -5.477  12.518  1.00  0.00           H  
ATOM   1231  HB3 ALA B  20      -6.857  -3.846  13.202  1.00  0.00           H  
ATOM   1232  N   LEU B  21      -8.077  -6.309  16.186  1.00  0.00           N  
ATOM   1233  CA  LEU B  21      -9.325  -6.347  16.948  1.00  0.00           C  
ATOM   1234  C   LEU B  21      -9.029  -5.787  18.330  1.00  0.00           C  
ATOM   1235  O   LEU B  21      -9.539  -4.740  18.743  1.00  0.00           O  
ATOM   1236  CB  LEU B  21      -9.818  -7.811  16.990  1.00  0.00           C  
ATOM   1237  CG  LEU B  21     -11.007  -8.256  17.862  1.00  0.00           C  
ATOM   1238  CD1 LEU B  21     -10.578  -9.324  18.874  1.00  0.00           C  
ATOM   1239  CD2 LEU B  21     -11.784  -7.153  18.571  1.00  0.00           C  
ATOM   1240  H   LEU B  21      -7.493  -7.138  16.194  1.00  0.00           H  
ATOM   1241  HA  LEU B  21     -10.089  -5.732  16.470  1.00  0.00           H  
ATOM   1242  HB2 LEU B  21     -10.134  -8.054  15.981  1.00  0.00           H  
ATOM   1243  HB3 LEU B  21      -8.973  -8.449  17.237  1.00  0.00           H  
ATOM   1244  HG  LEU B  21     -11.708  -8.732  17.178  1.00  0.00           H  
ATOM   1245 HD11 LEU B  21     -10.238 -10.214  18.340  1.00  0.00           H  
ATOM   1246 HD12 LEU B  21      -9.770  -8.945  19.495  1.00  0.00           H  
ATOM   1247 HD13 LEU B  21     -11.414  -9.598  19.516  1.00  0.00           H  
ATOM   1248 HD21 LEU B  21     -11.247  -6.772  19.437  1.00  0.00           H  
ATOM   1249 HD22 LEU B  21     -11.974  -6.355  17.865  1.00  0.00           H  
ATOM   1250 HD23 LEU B  21     -12.742  -7.560  18.902  1.00  0.00           H  
ATOM   1251  N   GLU B  22      -8.187  -6.517  19.056  1.00  0.00           N  
ATOM   1252  CA  GLU B  22      -7.870  -6.249  20.443  1.00  0.00           C  
ATOM   1253  C   GLU B  22      -6.641  -5.351  20.542  1.00  0.00           C  
ATOM   1254  O   GLU B  22      -6.530  -4.564  21.474  1.00  0.00           O  
ATOM   1255  CB  GLU B  22      -7.698  -7.553  21.237  1.00  0.00           C  
ATOM   1256  CG  GLU B  22      -6.693  -8.510  20.586  1.00  0.00           C  
ATOM   1257  CD  GLU B  22      -6.506  -9.782  21.408  1.00  0.00           C  
ATOM   1258  OE1 GLU B  22      -5.838  -9.683  22.459  1.00  0.00           O  
ATOM   1259  OE2 GLU B  22      -7.041 -10.823  20.972  1.00  0.00           O  
ATOM   1260  H   GLU B  22      -7.728  -7.282  18.598  1.00  0.00           H  
ATOM   1261  HA  GLU B  22      -8.722  -5.714  20.846  1.00  0.00           H  
ATOM   1262  HB2 GLU B  22      -7.349  -7.306  22.241  1.00  0.00           H  
ATOM   1263  HB3 GLU B  22      -8.661  -8.058  21.329  1.00  0.00           H  
ATOM   1264  HG2 GLU B  22      -7.037  -8.795  19.593  1.00  0.00           H  
ATOM   1265  HG3 GLU B  22      -5.732  -8.007  20.511  1.00  0.00           H  
ATOM   1266  N   TYR B  23      -5.736  -5.459  19.567  1.00  0.00           N  
ATOM   1267  CA  TYR B  23      -4.544  -4.638  19.475  1.00  0.00           C  
ATOM   1268  C   TYR B  23      -4.902  -3.148  19.447  1.00  0.00           C  
ATOM   1269  O   TYR B  23      -4.064  -2.316  19.786  1.00  0.00           O  
ATOM   1270  CB  TYR B  23      -3.798  -5.010  18.194  1.00  0.00           C  
ATOM   1271  CG  TYR B  23      -2.942  -6.265  18.235  1.00  0.00           C  
ATOM   1272  CD1 TYR B  23      -3.535  -7.543  18.280  1.00  0.00           C  
ATOM   1273  CD2 TYR B  23      -1.553  -6.159  18.028  1.00  0.00           C  
ATOM   1274  CE1 TYR B  23      -2.742  -8.698  18.162  1.00  0.00           C  
ATOM   1275  CE2 TYR B  23      -0.766  -7.314  17.878  1.00  0.00           C  
ATOM   1276  CZ  TYR B  23      -1.363  -8.581  17.932  1.00  0.00           C  
ATOM   1277  OH  TYR B  23      -0.597  -9.694  17.756  1.00  0.00           O  
ATOM   1278  H   TYR B  23      -5.893  -6.091  18.799  1.00  0.00           H  
ATOM   1279  HA  TYR B  23      -3.899  -4.821  20.336  1.00  0.00           H  
ATOM   1280  HB2 TYR B  23      -4.514  -5.072  17.376  1.00  0.00           H  
ATOM   1281  HB3 TYR B  23      -3.145  -4.178  17.972  1.00  0.00           H  
ATOM   1282  HD1 TYR B  23      -4.607  -7.648  18.349  1.00  0.00           H  
ATOM   1283  HD2 TYR B  23      -1.083  -5.190  17.947  1.00  0.00           H  
ATOM   1284  HE1 TYR B  23      -3.215  -9.668  18.185  1.00  0.00           H  
ATOM   1285  HE2 TYR B  23       0.292  -7.223  17.678  1.00  0.00           H  
ATOM   1286  HH  TYR B  23      -1.113 -10.502  17.755  1.00  0.00           H  
ATOM   1287  N   VAL B  24      -6.118  -2.814  19.002  1.00  0.00           N  
ATOM   1288  CA  VAL B  24      -6.635  -1.463  19.113  1.00  0.00           C  
ATOM   1289  C   VAL B  24      -7.336  -1.341  20.460  1.00  0.00           C  
ATOM   1290  O   VAL B  24      -6.696  -1.022  21.455  1.00  0.00           O  
ATOM   1291  CB  VAL B  24      -7.449  -1.078  17.855  1.00  0.00           C  
ATOM   1292  CG1 VAL B  24      -8.449  -2.097  17.290  1.00  0.00           C  
ATOM   1293  CG2 VAL B  24      -8.096   0.307  17.937  1.00  0.00           C  
ATOM   1294  H   VAL B  24      -6.772  -3.554  18.792  1.00  0.00           H  
ATOM   1295  HA  VAL B  24      -5.802  -0.757  19.149  1.00  0.00           H  
ATOM   1296  HB  VAL B  24      -6.687  -1.008  17.091  1.00  0.00           H  
ATOM   1297 HG11 VAL B  24      -8.009  -3.090  17.285  1.00  0.00           H  
ATOM   1298 HG12 VAL B  24      -9.392  -2.123  17.830  1.00  0.00           H  
ATOM   1299 HG13 VAL B  24      -8.676  -1.819  16.260  1.00  0.00           H  
ATOM   1300 HG21 VAL B  24      -9.078   0.235  18.402  1.00  0.00           H  
ATOM   1301 HG22 VAL B  24      -7.463   0.989  18.508  1.00  0.00           H  
ATOM   1302 HG23 VAL B  24      -8.225   0.706  16.931  1.00  0.00           H  
ATOM   1303  N   LYS B  25      -8.644  -1.593  20.473  1.00  0.00           N  
ATOM   1304  CA  LYS B  25      -9.521  -1.497  21.648  1.00  0.00           C  
ATOM   1305  C   LYS B  25     -11.000  -1.698  21.276  1.00  0.00           C  
ATOM   1306  O   LYS B  25     -11.869  -1.154  21.950  1.00  0.00           O  
ATOM   1307  CB  LYS B  25      -9.337  -0.146  22.389  1.00  0.00           C  
ATOM   1308  CG  LYS B  25      -9.535   1.080  21.475  1.00  0.00           C  
ATOM   1309  CD  LYS B  25      -8.779   2.322  21.956  1.00  0.00           C  
ATOM   1310  CE  LYS B  25      -9.391   2.927  23.222  1.00  0.00           C  
ATOM   1311  NZ  LYS B  25      -8.688   4.167  23.601  1.00  0.00           N  
ATOM   1312  H   LYS B  25      -9.009  -1.868  19.577  1.00  0.00           H  
ATOM   1313  HA  LYS B  25      -9.249  -2.299  22.333  1.00  0.00           H  
ATOM   1314  HB2 LYS B  25     -10.041  -0.082  23.219  1.00  0.00           H  
ATOM   1315  HB3 LYS B  25      -8.348  -0.105  22.843  1.00  0.00           H  
ATOM   1316  HG2 LYS B  25      -9.138   0.864  20.489  1.00  0.00           H  
ATOM   1317  HG3 LYS B  25     -10.600   1.291  21.368  1.00  0.00           H  
ATOM   1318  HD2 LYS B  25      -7.733   2.057  22.133  1.00  0.00           H  
ATOM   1319  HD3 LYS B  25      -8.810   3.067  21.159  1.00  0.00           H  
ATOM   1320  HE2 LYS B  25     -10.442   3.160  23.044  1.00  0.00           H  
ATOM   1321  HE3 LYS B  25      -9.321   2.213  24.044  1.00  0.00           H  
ATOM   1322  HZ1 LYS B  25      -7.719   3.960  23.798  1.00  0.00           H  
ATOM   1323  HZ2 LYS B  25      -8.740   4.833  22.842  1.00  0.00           H  
ATOM   1324  HZ3 LYS B  25      -9.118   4.566  24.423  1.00  0.00           H  
ATOM   1325  N   LEU B  26     -11.322  -2.428  20.202  1.00  0.00           N  
ATOM   1326  CA  LEU B  26     -12.682  -2.414  19.659  1.00  0.00           C  
ATOM   1327  C   LEU B  26     -13.302  -3.816  19.634  1.00  0.00           C  
ATOM   1328  O   LEU B  26     -13.301  -4.452  18.585  1.00  0.00           O  
ATOM   1329  CB  LEU B  26     -12.680  -1.774  18.265  1.00  0.00           C  
ATOM   1330  CG  LEU B  26     -14.115  -1.364  17.883  1.00  0.00           C  
ATOM   1331  CD1 LEU B  26     -14.300   0.145  18.060  1.00  0.00           C  
ATOM   1332  CD2 LEU B  26     -14.453  -1.791  16.456  1.00  0.00           C  
ATOM   1333  H   LEU B  26     -10.620  -2.981  19.722  1.00  0.00           H  
ATOM   1334  HA  LEU B  26     -13.326  -1.765  20.248  1.00  0.00           H  
ATOM   1335  HB2 LEU B  26     -12.041  -0.888  18.266  1.00  0.00           H  
ATOM   1336  HB3 LEU B  26     -12.266  -2.473  17.541  1.00  0.00           H  
ATOM   1337  HG  LEU B  26     -14.835  -1.863  18.535  1.00  0.00           H  
ATOM   1338 HD11 LEU B  26     -15.352   0.399  17.947  1.00  0.00           H  
ATOM   1339 HD12 LEU B  26     -13.976   0.448  19.055  1.00  0.00           H  
ATOM   1340 HD13 LEU B  26     -13.715   0.684  17.313  1.00  0.00           H  
ATOM   1341 HD21 LEU B  26     -13.763  -1.336  15.745  1.00  0.00           H  
ATOM   1342 HD22 LEU B  26     -14.385  -2.876  16.389  1.00  0.00           H  
ATOM   1343 HD23 LEU B  26     -15.473  -1.498  16.216  1.00  0.00           H  
ATOM   1344  N   PRO B  27     -13.889  -4.319  20.734  1.00  0.00           N  
ATOM   1345  CA  PRO B  27     -14.407  -5.681  20.780  1.00  0.00           C  
ATOM   1346  C   PRO B  27     -15.408  -5.991  19.657  1.00  0.00           C  
ATOM   1347  O   PRO B  27     -15.437  -7.110  19.152  1.00  0.00           O  
ATOM   1348  CB  PRO B  27     -14.996  -5.861  22.184  1.00  0.00           C  
ATOM   1349  CG  PRO B  27     -15.216  -4.435  22.690  1.00  0.00           C  
ATOM   1350  CD  PRO B  27     -14.111  -3.636  21.998  1.00  0.00           C  
ATOM   1351  HA  PRO B  27     -13.572  -6.373  20.670  1.00  0.00           H  
ATOM   1352  HB2 PRO B  27     -15.916  -6.449  22.179  1.00  0.00           H  
ATOM   1353  HB3 PRO B  27     -14.254  -6.351  22.817  1.00  0.00           H  
ATOM   1354  HG2 PRO B  27     -16.192  -4.081  22.349  1.00  0.00           H  
ATOM   1355  HG3 PRO B  27     -15.155  -4.367  23.779  1.00  0.00           H  
ATOM   1356  HD2 PRO B  27     -14.444  -2.604  21.884  1.00  0.00           H  
ATOM   1357  HD3 PRO B  27     -13.196  -3.668  22.589  1.00  0.00           H  
ATOM   1358  N   VAL B  28     -16.202  -5.002  19.232  1.00  0.00           N  
ATOM   1359  CA  VAL B  28     -17.131  -5.125  18.109  1.00  0.00           C  
ATOM   1360  C   VAL B  28     -16.495  -5.802  16.888  1.00  0.00           C  
ATOM   1361  O   VAL B  28     -17.167  -6.552  16.185  1.00  0.00           O  
ATOM   1362  CB  VAL B  28     -17.700  -3.746  17.747  1.00  0.00           C  
ATOM   1363  CG1 VAL B  28     -18.468  -3.749  16.418  1.00  0.00           C  
ATOM   1364  CG2 VAL B  28     -18.634  -3.226  18.846  1.00  0.00           C  
ATOM   1365  H   VAL B  28     -16.123  -4.104  19.679  1.00  0.00           H  
ATOM   1366  HA  VAL B  28     -17.969  -5.736  18.424  1.00  0.00           H  
ATOM   1367  HB  VAL B  28     -16.860  -3.069  17.652  1.00  0.00           H  
ATOM   1368 HG11 VAL B  28     -17.783  -3.923  15.587  1.00  0.00           H  
ATOM   1369 HG12 VAL B  28     -19.234  -4.524  16.424  1.00  0.00           H  
ATOM   1370 HG13 VAL B  28     -18.942  -2.779  16.256  1.00  0.00           H  
ATOM   1371 HG21 VAL B  28     -19.496  -3.886  18.942  1.00  0.00           H  
ATOM   1372 HG22 VAL B  28     -18.113  -3.172  19.801  1.00  0.00           H  
ATOM   1373 HG23 VAL B  28     -18.985  -2.227  18.584  1.00  0.00           H  
ATOM   1374  N   LEU B  29     -15.218  -5.548  16.616  1.00  0.00           N  
ATOM   1375  CA  LEU B  29     -14.556  -6.037  15.417  1.00  0.00           C  
ATOM   1376  C   LEU B  29     -14.622  -7.556  15.376  1.00  0.00           C  
ATOM   1377  O   LEU B  29     -14.863  -8.142  14.326  1.00  0.00           O  
ATOM   1378  CB  LEU B  29     -13.109  -5.525  15.367  1.00  0.00           C  
ATOM   1379  CG  LEU B  29     -12.928  -4.416  14.327  1.00  0.00           C  
ATOM   1380  CD1 LEU B  29     -11.602  -3.692  14.576  1.00  0.00           C  
ATOM   1381  CD2 LEU B  29     -12.922  -5.030  12.931  1.00  0.00           C  
ATOM   1382  H   LEU B  29     -14.649  -5.115  17.322  1.00  0.00           H  
ATOM   1383  HA  LEU B  29     -15.113  -5.671  14.557  1.00  0.00           H  
ATOM   1384  HB2 LEU B  29     -12.826  -5.113  16.327  1.00  0.00           H  
ATOM   1385  HB3 LEU B  29     -12.427  -6.347  15.151  1.00  0.00           H  
ATOM   1386  HG  LEU B  29     -13.741  -3.696  14.400  1.00  0.00           H  
ATOM   1387 HD11 LEU B  29     -11.551  -3.315  15.594  1.00  0.00           H  
ATOM   1388 HD12 LEU B  29     -10.783  -4.390  14.424  1.00  0.00           H  
ATOM   1389 HD13 LEU B  29     -11.499  -2.852  13.891  1.00  0.00           H  
ATOM   1390 HD21 LEU B  29     -12.064  -5.690  12.827  1.00  0.00           H  
ATOM   1391 HD22 LEU B  29     -13.839  -5.585  12.756  1.00  0.00           H  
ATOM   1392 HD23 LEU B  29     -12.847  -4.242  12.191  1.00  0.00           H  
ATOM   1393  N   ALA B  30     -14.472  -8.194  16.532  1.00  0.00           N  
ATOM   1394  CA  ALA B  30     -14.617  -9.630  16.632  1.00  0.00           C  
ATOM   1395  C   ALA B  30     -16.029 -10.069  16.270  1.00  0.00           C  
ATOM   1396  O   ALA B  30     -16.212 -11.149  15.727  1.00  0.00           O  
ATOM   1397  CB  ALA B  30     -14.249 -10.120  18.038  1.00  0.00           C  
ATOM   1398  H   ALA B  30     -14.386  -7.651  17.376  1.00  0.00           H  
ATOM   1399  HA  ALA B  30     -13.960 -10.060  15.879  1.00  0.00           H  
ATOM   1400  HB1 ALA B  30     -14.775  -9.540  18.798  1.00  0.00           H  
ATOM   1401  HB2 ALA B  30     -14.523 -11.169  18.149  1.00  0.00           H  
ATOM   1402  HB3 ALA B  30     -13.181 -10.030  18.199  1.00  0.00           H  
ATOM   1403  N   LYS B  31     -17.047  -9.265  16.556  1.00  0.00           N  
ATOM   1404  CA  LYS B  31     -18.397  -9.675  16.192  1.00  0.00           C  
ATOM   1405  C   LYS B  31     -18.625  -9.611  14.683  1.00  0.00           C  
ATOM   1406  O   LYS B  31     -19.261 -10.496  14.111  1.00  0.00           O  
ATOM   1407  CB  LYS B  31     -19.442  -8.933  17.035  1.00  0.00           C  
ATOM   1408  CG  LYS B  31     -19.676  -9.732  18.326  1.00  0.00           C  
ATOM   1409  CD  LYS B  31     -20.603  -8.991  19.295  1.00  0.00           C  
ATOM   1410  CE  LYS B  31     -21.488  -9.998  20.040  1.00  0.00           C  
ATOM   1411  NZ  LYS B  31     -22.272  -9.348  21.103  1.00  0.00           N  
ATOM   1412  H   LYS B  31     -16.859  -8.318  16.880  1.00  0.00           H  
ATOM   1413  HA  LYS B  31     -18.502 -10.733  16.403  1.00  0.00           H  
ATOM   1414  HB2 LYS B  31     -19.108  -7.921  17.259  1.00  0.00           H  
ATOM   1415  HB3 LYS B  31     -20.381  -8.886  16.481  1.00  0.00           H  
ATOM   1416  HG2 LYS B  31     -20.125 -10.687  18.043  1.00  0.00           H  
ATOM   1417  HG3 LYS B  31     -18.722  -9.936  18.816  1.00  0.00           H  
ATOM   1418  HD2 LYS B  31     -19.992  -8.422  20.000  1.00  0.00           H  
ATOM   1419  HD3 LYS B  31     -21.240  -8.299  18.743  1.00  0.00           H  
ATOM   1420  HE2 LYS B  31     -22.179 -10.456  19.330  1.00  0.00           H  
ATOM   1421  HE3 LYS B  31     -20.874 -10.783  20.485  1.00  0.00           H  
ATOM   1422  HZ1 LYS B  31     -21.651  -9.003  21.821  1.00  0.00           H  
ATOM   1423  HZ2 LYS B  31     -22.802  -8.579  20.716  1.00  0.00           H  
ATOM   1424  HZ3 LYS B  31     -22.908 -10.021  21.510  1.00  0.00           H  
ATOM   1425  N   ILE B  32     -18.083  -8.594  14.022  1.00  0.00           N  
ATOM   1426  CA  ILE B  32     -18.151  -8.444  12.602  1.00  0.00           C  
ATOM   1427  C   ILE B  32     -17.392  -9.622  12.000  1.00  0.00           C  
ATOM   1428  O   ILE B  32     -17.938 -10.356  11.185  1.00  0.00           O  
ATOM   1429  CB  ILE B  32     -17.555  -7.075  12.224  1.00  0.00           C  
ATOM   1430  CG1 ILE B  32     -18.225  -5.904  12.974  1.00  0.00           C  
ATOM   1431  CG2 ILE B  32     -17.803  -6.884  10.737  1.00  0.00           C  
ATOM   1432  CD1 ILE B  32     -17.544  -4.559  12.701  1.00  0.00           C  
ATOM   1433  H   ILE B  32     -17.444  -7.966  14.458  1.00  0.00           H  
ATOM   1434  HA  ILE B  32     -19.196  -8.490  12.293  1.00  0.00           H  
ATOM   1435  HB  ILE B  32     -16.483  -7.075  12.428  1.00  0.00           H  
ATOM   1436 HG12 ILE B  32     -19.276  -5.833  12.687  1.00  0.00           H  
ATOM   1437 HG13 ILE B  32     -18.194  -6.062  14.045  1.00  0.00           H  
ATOM   1438 HG21 ILE B  32     -17.140  -6.129  10.327  1.00  0.00           H  
ATOM   1439 HG22 ILE B  32     -17.655  -7.820  10.195  1.00  0.00           H  
ATOM   1440 HG23 ILE B  32     -18.836  -6.563  10.620  1.00  0.00           H  
ATOM   1441 HD11 ILE B  32     -16.514  -4.582  13.053  1.00  0.00           H  
ATOM   1442 HD12 ILE B  32     -17.552  -4.324  11.639  1.00  0.00           H  
ATOM   1443 HD13 ILE B  32     -18.081  -3.768  13.227  1.00  0.00           H  
ATOM   1444  N   LEU B  33     -16.143  -9.825  12.427  1.00  0.00           N  
ATOM   1445  CA  LEU B  33     -15.312 -10.877  11.876  1.00  0.00           C  
ATOM   1446  C   LEU B  33     -15.967 -12.237  12.085  1.00  0.00           C  
ATOM   1447  O   LEU B  33     -15.875 -13.082  11.206  1.00  0.00           O  
ATOM   1448  CB  LEU B  33     -13.870 -10.780  12.396  1.00  0.00           C  
ATOM   1449  CG  LEU B  33     -13.565 -11.573  13.665  1.00  0.00           C  
ATOM   1450  CD1 LEU B  33     -13.479 -13.073  13.417  1.00  0.00           C  
ATOM   1451  CD2 LEU B  33     -12.265 -11.079  14.293  1.00  0.00           C  
ATOM   1452  H   LEU B  33     -15.741  -9.210  13.126  1.00  0.00           H  
ATOM   1453  HA  LEU B  33     -15.253 -10.700  10.803  1.00  0.00           H  
ATOM   1454  HB2 LEU B  33     -13.177 -11.098  11.618  1.00  0.00           H  
ATOM   1455  HB3 LEU B  33     -13.683  -9.734  12.615  1.00  0.00           H  
ATOM   1456  HG  LEU B  33     -14.371 -11.406  14.357  1.00  0.00           H  
ATOM   1457 HD11 LEU B  33     -14.346 -13.549  13.870  1.00  0.00           H  
ATOM   1458 HD12 LEU B  33     -13.469 -13.264  12.346  1.00  0.00           H  
ATOM   1459 HD13 LEU B  33     -12.580 -13.472  13.876  1.00  0.00           H  
ATOM   1460 HD21 LEU B  33     -11.429 -11.449  13.704  1.00  0.00           H  
ATOM   1461 HD22 LEU B  33     -12.257  -9.986  14.327  1.00  0.00           H  
ATOM   1462 HD23 LEU B  33     -12.183 -11.463  15.306  1.00  0.00           H  
ATOM   1463  N   GLU B  34     -16.611 -12.475  13.235  1.00  0.00           N  
ATOM   1464  CA  GLU B  34     -17.282 -13.742  13.498  1.00  0.00           C  
ATOM   1465  C   GLU B  34     -18.366 -13.962  12.453  1.00  0.00           C  
ATOM   1466  O   GLU B  34     -18.462 -15.031  11.853  1.00  0.00           O  
ATOM   1467  CB  GLU B  34     -17.865 -13.745  14.915  1.00  0.00           C  
ATOM   1468  CG  GLU B  34     -18.154 -15.169  15.403  1.00  0.00           C  
ATOM   1469  CD  GLU B  34     -18.534 -15.176  16.879  1.00  0.00           C  
ATOM   1470  OE1 GLU B  34     -19.737 -14.984  17.160  1.00  0.00           O  
ATOM   1471  OE2 GLU B  34     -17.612 -15.353  17.703  1.00  0.00           O  
ATOM   1472  H   GLU B  34     -16.599 -11.774  13.966  1.00  0.00           H  
ATOM   1473  HA  GLU B  34     -16.546 -14.541  13.418  1.00  0.00           H  
ATOM   1474  HB2 GLU B  34     -17.141 -13.310  15.589  1.00  0.00           H  
ATOM   1475  HB3 GLU B  34     -18.771 -13.143  14.958  1.00  0.00           H  
ATOM   1476  HG2 GLU B  34     -18.964 -15.600  14.815  1.00  0.00           H  
ATOM   1477  HG3 GLU B  34     -17.262 -15.783  15.274  1.00  0.00           H  
ATOM   1478  N   ASP B  35     -19.185 -12.932  12.252  1.00  0.00           N  
ATOM   1479  CA  ASP B  35     -20.209 -12.956  11.218  1.00  0.00           C  
ATOM   1480  C   ASP B  35     -19.586 -13.307   9.860  1.00  0.00           C  
ATOM   1481  O   ASP B  35     -19.999 -14.278   9.227  1.00  0.00           O  
ATOM   1482  CB  ASP B  35     -20.976 -11.636  11.179  1.00  0.00           C  
ATOM   1483  CG  ASP B  35     -22.224 -11.772  10.314  1.00  0.00           C  
ATOM   1484  OD1 ASP B  35     -22.077 -11.720   9.077  1.00  0.00           O  
ATOM   1485  OD2 ASP B  35     -23.315 -11.895  10.910  1.00  0.00           O  
ATOM   1486  H   ASP B  35     -19.040 -12.105  12.821  1.00  0.00           H  
ATOM   1487  HA  ASP B  35     -20.916 -13.745  11.481  1.00  0.00           H  
ATOM   1488  HB2 ASP B  35     -21.277 -11.358  12.189  1.00  0.00           H  
ATOM   1489  HB3 ASP B  35     -20.351 -10.845  10.769  1.00  0.00           H  
ATOM   1490  N   GLU B  36     -18.561 -12.558   9.435  1.00  0.00           N  
ATOM   1491  CA  GLU B  36     -17.798 -12.865   8.240  1.00  0.00           C  
ATOM   1492  C   GLU B  36     -17.359 -14.327   8.236  1.00  0.00           C  
ATOM   1493  O   GLU B  36     -17.550 -14.997   7.229  1.00  0.00           O  
ATOM   1494  CB  GLU B  36     -16.619 -11.898   8.039  1.00  0.00           C  
ATOM   1495  CG  GLU B  36     -17.026 -10.417   8.140  1.00  0.00           C  
ATOM   1496  CD  GLU B  36     -16.404  -9.534   7.061  1.00  0.00           C  
ATOM   1497  OE1 GLU B  36     -15.174  -9.659   6.865  1.00  0.00           O  
ATOM   1498  OE2 GLU B  36     -17.158  -8.727   6.480  1.00  0.00           O  
ATOM   1499  H   GLU B  36     -18.306 -11.716   9.923  1.00  0.00           H  
ATOM   1500  HA  GLU B  36     -18.469 -12.726   7.396  1.00  0.00           H  
ATOM   1501  HB2 GLU B  36     -15.825 -12.109   8.756  1.00  0.00           H  
ATOM   1502  HB3 GLU B  36     -16.223 -12.092   7.040  1.00  0.00           H  
ATOM   1503  HG2 GLU B  36     -18.107 -10.304   8.108  1.00  0.00           H  
ATOM   1504  HG3 GLU B  36     -16.673 -10.013   9.080  1.00  0.00           H  
ATOM   1505  N   GLU B  37     -16.809 -14.858   9.334  1.00  0.00           N  
ATOM   1506  CA  GLU B  37     -16.389 -16.242   9.436  1.00  0.00           C  
ATOM   1507  C   GLU B  37     -17.493 -17.195   8.970  1.00  0.00           C  
ATOM   1508  O   GLU B  37     -17.203 -18.184   8.308  1.00  0.00           O  
ATOM   1509  CB  GLU B  37     -15.901 -16.491  10.872  1.00  0.00           C  
ATOM   1510  CG  GLU B  37     -14.591 -17.263  10.925  1.00  0.00           C  
ATOM   1511  CD  GLU B  37     -14.773 -18.756  10.674  1.00  0.00           C  
ATOM   1512  OE1 GLU B  37     -15.379 -19.405  11.554  1.00  0.00           O  
ATOM   1513  OE2 GLU B  37     -14.290 -19.219   9.620  1.00  0.00           O  
ATOM   1514  H   GLU B  37     -16.674 -14.315  10.179  1.00  0.00           H  
ATOM   1515  HA  GLU B  37     -15.544 -16.386   8.767  1.00  0.00           H  
ATOM   1516  HB2 GLU B  37     -15.660 -15.546  11.354  1.00  0.00           H  
ATOM   1517  HB3 GLU B  37     -16.658 -16.998  11.469  1.00  0.00           H  
ATOM   1518  HG2 GLU B  37     -13.876 -16.842  10.218  1.00  0.00           H  
ATOM   1519  HG3 GLU B  37     -14.215 -17.092  11.926  1.00  0.00           H  
ATOM   1520  N   LYS B  38     -18.757 -16.891   9.260  1.00  0.00           N  
ATOM   1521  CA  LYS B  38     -19.870 -17.698   8.784  1.00  0.00           C  
ATOM   1522  C   LYS B  38     -20.069 -17.548   7.271  1.00  0.00           C  
ATOM   1523  O   LYS B  38     -20.275 -18.537   6.567  1.00  0.00           O  
ATOM   1524  CB  LYS B  38     -21.131 -17.318   9.565  1.00  0.00           C  
ATOM   1525  CG  LYS B  38     -22.171 -18.441   9.458  1.00  0.00           C  
ATOM   1526  CD  LYS B  38     -23.505 -18.014  10.080  1.00  0.00           C  
ATOM   1527  CE  LYS B  38     -24.490 -19.189  10.122  1.00  0.00           C  
ATOM   1528  NZ  LYS B  38     -24.068 -20.219  11.088  1.00  0.00           N  
ATOM   1529  H   LYS B  38     -18.953 -16.028   9.753  1.00  0.00           H  
ATOM   1530  HA  LYS B  38     -19.634 -18.747   8.977  1.00  0.00           H  
ATOM   1531  HB2 LYS B  38     -20.858 -17.173  10.613  1.00  0.00           H  
ATOM   1532  HB3 LYS B  38     -21.520 -16.378   9.176  1.00  0.00           H  
ATOM   1533  HG2 LYS B  38     -22.332 -18.693   8.407  1.00  0.00           H  
ATOM   1534  HG3 LYS B  38     -21.769 -19.321   9.963  1.00  0.00           H  
ATOM   1535  HD2 LYS B  38     -23.338 -17.631  11.088  1.00  0.00           H  
ATOM   1536  HD3 LYS B  38     -23.929 -17.210   9.472  1.00  0.00           H  
ATOM   1537  HE2 LYS B  38     -25.473 -18.818  10.415  1.00  0.00           H  
ATOM   1538  HE3 LYS B  38     -24.572 -19.638   9.129  1.00  0.00           H  
ATOM   1539  HZ1 LYS B  38     -23.167 -20.590  10.824  1.00  0.00           H  
ATOM   1540  HZ2 LYS B  38     -24.004 -19.813  12.009  1.00  0.00           H  
ATOM   1541  HZ3 LYS B  38     -24.743 -20.972  11.100  1.00  0.00           H  
ATOM   1542  N   HIS B  39     -20.038 -16.324   6.750  1.00  0.00           N  
ATOM   1543  CA  HIS B  39     -20.117 -16.125   5.307  1.00  0.00           C  
ATOM   1544  C   HIS B  39     -19.000 -16.893   4.602  1.00  0.00           C  
ATOM   1545  O   HIS B  39     -19.234 -17.548   3.593  1.00  0.00           O  
ATOM   1546  CB  HIS B  39     -20.066 -14.636   4.965  1.00  0.00           C  
ATOM   1547  CG  HIS B  39     -21.331 -13.921   5.351  1.00  0.00           C  
ATOM   1548  ND1 HIS B  39     -22.577 -14.108   4.784  1.00  0.00           N  
ATOM   1549  CD2 HIS B  39     -21.456 -12.993   6.342  1.00  0.00           C  
ATOM   1550  CE1 HIS B  39     -23.439 -13.282   5.403  1.00  0.00           C  
ATOM   1551  NE2 HIS B  39     -22.775 -12.597   6.352  1.00  0.00           N  
ATOM   1552  H   HIS B  39     -19.840 -15.538   7.359  1.00  0.00           H  
ATOM   1553  HA  HIS B  39     -21.065 -16.529   4.950  1.00  0.00           H  
ATOM   1554  HB2 HIS B  39     -19.210 -14.170   5.453  1.00  0.00           H  
ATOM   1555  HB3 HIS B  39     -19.922 -14.531   3.888  1.00  0.00           H  
ATOM   1556  HD1 HIS B  39     -22.796 -14.753   4.038  1.00  0.00           H  
ATOM   1557  HD2 HIS B  39     -20.684 -12.631   7.002  1.00  0.00           H  
ATOM   1558  HE1 HIS B  39     -24.491 -13.180   5.175  1.00  0.00           H  
ATOM   1559  HE2 HIS B  39     -23.158 -11.882   6.964  1.00  0.00           H  
ATOM   1560  N   ILE B  40     -17.793 -16.836   5.151  1.00  0.00           N  
ATOM   1561  CA  ILE B  40     -16.629 -17.532   4.638  1.00  0.00           C  
ATOM   1562  C   ILE B  40     -16.889 -19.036   4.727  1.00  0.00           C  
ATOM   1563  O   ILE B  40     -16.642 -19.773   3.775  1.00  0.00           O  
ATOM   1564  CB  ILE B  40     -15.377 -17.086   5.416  1.00  0.00           C  
ATOM   1565  CG1 ILE B  40     -15.178 -15.565   5.268  1.00  0.00           C  
ATOM   1566  CG2 ILE B  40     -14.138 -17.815   4.874  1.00  0.00           C  
ATOM   1567  CD1 ILE B  40     -14.310 -14.960   6.374  1.00  0.00           C  
ATOM   1568  H   ILE B  40     -17.695 -16.309   6.005  1.00  0.00           H  
ATOM   1569  HA  ILE B  40     -16.495 -17.257   3.592  1.00  0.00           H  
ATOM   1570  HB  ILE B  40     -15.505 -17.331   6.470  1.00  0.00           H  
ATOM   1571 HG12 ILE B  40     -14.729 -15.386   4.302  1.00  0.00           H  
ATOM   1572 HG13 ILE B  40     -16.113 -15.015   5.266  1.00  0.00           H  
ATOM   1573 HG21 ILE B  40     -14.219 -18.888   5.046  1.00  0.00           H  
ATOM   1574 HG22 ILE B  40     -14.041 -17.640   3.802  1.00  0.00           H  
ATOM   1575 HG23 ILE B  40     -13.235 -17.461   5.372  1.00  0.00           H  
ATOM   1576 HD11 ILE B  40     -14.841 -14.988   7.317  1.00  0.00           H  
ATOM   1577 HD12 ILE B  40     -13.370 -15.498   6.485  1.00  0.00           H  
ATOM   1578 HD13 ILE B  40     -14.110 -13.914   6.141  1.00  0.00           H  
ATOM   1579  N   GLU B  41     -17.424 -19.500   5.857  1.00  0.00           N  
ATOM   1580  CA  GLU B  41     -17.804 -20.888   6.039  1.00  0.00           C  
ATOM   1581  C   GLU B  41     -18.734 -21.356   4.916  1.00  0.00           C  
ATOM   1582  O   GLU B  41     -18.610 -22.490   4.464  1.00  0.00           O  
ATOM   1583  CB  GLU B  41     -18.408 -21.078   7.438  1.00  0.00           C  
ATOM   1584  CG  GLU B  41     -18.600 -22.551   7.811  1.00  0.00           C  
ATOM   1585  CD  GLU B  41     -19.984 -23.080   7.442  1.00  0.00           C  
ATOM   1586  OE1 GLU B  41     -20.968 -22.504   7.959  1.00  0.00           O  
ATOM   1587  OE2 GLU B  41     -20.045 -24.059   6.669  1.00  0.00           O  
ATOM   1588  H   GLU B  41     -17.555 -18.867   6.636  1.00  0.00           H  
ATOM   1589  HA  GLU B  41     -16.888 -21.477   5.983  1.00  0.00           H  
ATOM   1590  HB2 GLU B  41     -17.722 -20.645   8.165  1.00  0.00           H  
ATOM   1591  HB3 GLU B  41     -19.362 -20.564   7.514  1.00  0.00           H  
ATOM   1592  HG2 GLU B  41     -17.823 -23.150   7.333  1.00  0.00           H  
ATOM   1593  HG3 GLU B  41     -18.490 -22.632   8.889  1.00  0.00           H  
ATOM   1594  N   TRP B  42     -19.628 -20.497   4.418  1.00  0.00           N  
ATOM   1595  CA  TRP B  42     -20.452 -20.833   3.276  1.00  0.00           C  
ATOM   1596  C   TRP B  42     -19.612 -21.307   2.081  1.00  0.00           C  
ATOM   1597  O   TRP B  42     -19.991 -22.216   1.344  1.00  0.00           O  
ATOM   1598  CB  TRP B  42     -21.301 -19.626   2.893  1.00  0.00           C  
ATOM   1599  CG  TRP B  42     -22.531 -20.009   2.149  1.00  0.00           C  
ATOM   1600  CD1 TRP B  42     -23.683 -20.439   2.698  1.00  0.00           C  
ATOM   1601  CD2 TRP B  42     -22.673 -20.174   0.717  1.00  0.00           C  
ATOM   1602  NE1 TRP B  42     -24.542 -20.848   1.692  1.00  0.00           N  
ATOM   1603  CE2 TRP B  42     -23.954 -20.734   0.445  1.00  0.00           C  
ATOM   1604  CE3 TRP B  42     -21.813 -19.938  -0.367  1.00  0.00           C  
ATOM   1605  CZ2 TRP B  42     -24.355 -21.063  -0.861  1.00  0.00           C  
ATOM   1606  CZ3 TRP B  42     -22.215 -20.232  -1.680  1.00  0.00           C  
ATOM   1607  CH2 TRP B  42     -23.464 -20.831  -1.922  1.00  0.00           C  
ATOM   1608  H   TRP B  42     -19.752 -19.575   4.820  1.00  0.00           H  
ATOM   1609  HA  TRP B  42     -21.119 -21.626   3.606  1.00  0.00           H  
ATOM   1610  HB2 TRP B  42     -21.564 -19.078   3.794  1.00  0.00           H  
ATOM   1611  HB3 TRP B  42     -20.722 -18.959   2.256  1.00  0.00           H  
ATOM   1612  HD1 TRP B  42     -23.836 -20.495   3.766  1.00  0.00           H  
ATOM   1613  HE1 TRP B  42     -25.459 -21.225   1.876  1.00  0.00           H  
ATOM   1614  HE3 TRP B  42     -20.829 -19.544  -0.139  1.00  0.00           H  
ATOM   1615  HZ2 TRP B  42     -25.321 -21.504  -1.065  1.00  0.00           H  
ATOM   1616  HZ3 TRP B  42     -21.546 -20.028  -2.505  1.00  0.00           H  
ATOM   1617  HH2 TRP B  42     -23.722 -21.146  -2.920  1.00  0.00           H  
ATOM   1618  N   LEU B  43     -18.460 -20.687   1.873  1.00  0.00           N  
ATOM   1619  CA  LEU B  43     -17.529 -21.135   0.855  1.00  0.00           C  
ATOM   1620  C   LEU B  43     -16.935 -22.496   1.224  1.00  0.00           C  
ATOM   1621  O   LEU B  43     -16.791 -23.327   0.330  1.00  0.00           O  
ATOM   1622  CB  LEU B  43     -16.463 -20.084   0.524  1.00  0.00           C  
ATOM   1623  CG  LEU B  43     -17.052 -18.834  -0.161  1.00  0.00           C  
ATOM   1624  CD1 LEU B  43     -16.993 -17.613   0.762  1.00  0.00           C  
ATOM   1625  CD2 LEU B  43     -16.281 -18.512  -1.446  1.00  0.00           C  
ATOM   1626  H   LEU B  43     -18.170 -20.005   2.558  1.00  0.00           H  
ATOM   1627  HA  LEU B  43     -18.092 -21.305  -0.060  1.00  0.00           H  
ATOM   1628  HB2 LEU B  43     -15.932 -19.807   1.430  1.00  0.00           H  
ATOM   1629  HB3 LEU B  43     -15.749 -20.553  -0.154  1.00  0.00           H  
ATOM   1630  HG  LEU B  43     -18.095 -19.011  -0.428  1.00  0.00           H  
ATOM   1631 HD11 LEU B  43     -17.654 -17.766   1.611  1.00  0.00           H  
ATOM   1632 HD12 LEU B  43     -15.979 -17.456   1.126  1.00  0.00           H  
ATOM   1633 HD13 LEU B  43     -17.312 -16.716   0.230  1.00  0.00           H  
ATOM   1634 HD21 LEU B  43     -15.230 -18.347  -1.213  1.00  0.00           H  
ATOM   1635 HD22 LEU B  43     -16.362 -19.336  -2.156  1.00  0.00           H  
ATOM   1636 HD23 LEU B  43     -16.694 -17.613  -1.905  1.00  0.00           H  
ATOM   1637  N   GLU B  44     -16.659 -22.791   2.501  1.00  0.00           N  
ATOM   1638  CA  GLU B  44     -16.292 -24.156   2.878  1.00  0.00           C  
ATOM   1639  C   GLU B  44     -17.522 -25.056   3.060  1.00  0.00           C  
ATOM   1640  O   GLU B  44     -17.501 -25.950   3.904  1.00  0.00           O  
ATOM   1641  CB  GLU B  44     -15.399 -24.168   4.128  1.00  0.00           C  
ATOM   1642  CG  GLU B  44     -14.047 -23.500   3.853  1.00  0.00           C  
ATOM   1643  CD  GLU B  44     -12.989 -23.937   4.860  1.00  0.00           C  
ATOM   1644  OE1 GLU B  44     -13.148 -23.584   6.047  1.00  0.00           O  
ATOM   1645  OE2 GLU B  44     -12.038 -24.623   4.421  1.00  0.00           O  
ATOM   1646  H   GLU B  44     -16.878 -22.140   3.259  1.00  0.00           H  
ATOM   1647  HA  GLU B  44     -15.709 -24.614   2.078  1.00  0.00           H  
ATOM   1648  HB2 GLU B  44     -15.905 -23.689   4.968  1.00  0.00           H  
ATOM   1649  HB3 GLU B  44     -15.202 -25.207   4.397  1.00  0.00           H  
ATOM   1650  HG2 GLU B  44     -13.705 -23.806   2.867  1.00  0.00           H  
ATOM   1651  HG3 GLU B  44     -14.157 -22.415   3.879  1.00  0.00           H  
ATOM   1652  N   THR B  45     -18.580 -24.877   2.266  1.00  0.00           N  
ATOM   1653  CA  THR B  45     -19.703 -25.809   2.312  1.00  0.00           C  
ATOM   1654  C   THR B  45     -20.367 -25.940   0.944  1.00  0.00           C  
ATOM   1655  O   THR B  45     -20.612 -27.048   0.476  1.00  0.00           O  
ATOM   1656  CB  THR B  45     -20.644 -25.412   3.461  1.00  0.00           C  
ATOM   1657  OG1 THR B  45     -21.235 -26.552   4.052  1.00  0.00           O  
ATOM   1658  CG2 THR B  45     -21.745 -24.421   3.120  1.00  0.00           C  
ATOM   1659  H   THR B  45     -18.604 -24.078   1.645  1.00  0.00           H  
ATOM   1660  HA  THR B  45     -19.311 -26.804   2.536  1.00  0.00           H  
ATOM   1661  HB  THR B  45     -20.031 -24.900   4.195  1.00  0.00           H  
ATOM   1662  HG1 THR B  45     -20.547 -27.008   4.547  1.00  0.00           H  
ATOM   1663 HG21 THR B  45     -21.300 -23.556   2.655  1.00  0.00           H  
ATOM   1664 HG22 THR B  45     -22.473 -24.863   2.448  1.00  0.00           H  
ATOM   1665 HG23 THR B  45     -22.218 -24.095   4.046  1.00  0.00           H  
ATOM   1666  N   ILE B  46     -20.628 -24.800   0.306  1.00  0.00           N  
ATOM   1667  CA  ILE B  46     -21.149 -24.670  -1.050  1.00  0.00           C  
ATOM   1668  C   ILE B  46     -22.196 -25.749  -1.381  1.00  0.00           C  
ATOM   1669  O   ILE B  46     -22.017 -26.565  -2.279  1.00  0.00           O  
ATOM   1670  CB  ILE B  46     -19.980 -24.533  -2.057  1.00  0.00           C  
ATOM   1671  CG1 ILE B  46     -20.428 -24.252  -3.504  1.00  0.00           C  
ATOM   1672  CG2 ILE B  46     -19.008 -25.725  -2.056  1.00  0.00           C  
ATOM   1673  CD1 ILE B  46     -21.301 -23.004  -3.602  1.00  0.00           C  
ATOM   1674  H   ILE B  46     -20.394 -23.954   0.813  1.00  0.00           H  
ATOM   1675  HA  ILE B  46     -21.679 -23.717  -1.048  1.00  0.00           H  
ATOM   1676  HB  ILE B  46     -19.397 -23.667  -1.740  1.00  0.00           H  
ATOM   1677 HG12 ILE B  46     -19.539 -24.083  -4.110  1.00  0.00           H  
ATOM   1678 HG13 ILE B  46     -20.966 -25.099  -3.926  1.00  0.00           H  
ATOM   1679 HG21 ILE B  46     -18.536 -25.829  -1.082  1.00  0.00           H  
ATOM   1680 HG22 ILE B  46     -19.521 -26.652  -2.309  1.00  0.00           H  
ATOM   1681 HG23 ILE B  46     -18.224 -25.552  -2.791  1.00  0.00           H  
ATOM   1682 HD11 ILE B  46     -22.262 -23.175  -3.120  1.00  0.00           H  
ATOM   1683 HD12 ILE B  46     -20.785 -22.173  -3.122  1.00  0.00           H  
ATOM   1684 HD13 ILE B  46     -21.475 -22.763  -4.650  1.00  0.00           H  
ATOM   1685  N   LEU B  47     -23.318 -25.730  -0.651  1.00  0.00           N  
ATOM   1686  CA  LEU B  47     -24.366 -26.744  -0.755  1.00  0.00           C  
ATOM   1687  C   LEU B  47     -23.776 -28.130  -0.468  1.00  0.00           C  
ATOM   1688  O   LEU B  47     -23.772 -29.012  -1.325  1.00  0.00           O  
ATOM   1689  CB  LEU B  47     -25.086 -26.670  -2.118  1.00  0.00           C  
ATOM   1690  CG  LEU B  47     -26.306 -27.613  -2.207  1.00  0.00           C  
ATOM   1691  CD1 LEU B  47     -27.620 -26.849  -2.008  1.00  0.00           C  
ATOM   1692  CD2 LEU B  47     -26.327 -28.327  -3.563  1.00  0.00           C  
ATOM   1693  H   LEU B  47     -23.380 -25.045   0.082  1.00  0.00           H  
ATOM   1694  HA  LEU B  47     -25.105 -26.528   0.016  1.00  0.00           H  
ATOM   1695  HB2 LEU B  47     -25.408 -25.646  -2.304  1.00  0.00           H  
ATOM   1696  HB3 LEU B  47     -24.381 -26.941  -2.905  1.00  0.00           H  
ATOM   1697  HG  LEU B  47     -26.252 -28.382  -1.436  1.00  0.00           H  
ATOM   1698 HD11 LEU B  47     -27.616 -26.352  -1.039  1.00  0.00           H  
ATOM   1699 HD12 LEU B  47     -27.744 -26.105  -2.796  1.00  0.00           H  
ATOM   1700 HD13 LEU B  47     -28.456 -27.547  -2.043  1.00  0.00           H  
ATOM   1701 HD21 LEU B  47     -26.386 -27.598  -4.373  1.00  0.00           H  
ATOM   1702 HD22 LEU B  47     -25.417 -28.917  -3.681  1.00  0.00           H  
ATOM   1703 HD23 LEU B  47     -27.186 -28.997  -3.619  1.00  0.00           H  
ATOM   1704  N   GLY B  48     -23.332 -28.341   0.772  1.00  0.00           N  
ATOM   1705  CA  GLY B  48     -22.822 -29.622   1.232  1.00  0.00           C  
ATOM   1706  C   GLY B  48     -23.955 -30.637   1.372  1.00  0.00           C  
ATOM   1707  O   GLY B  48     -24.339 -30.998   2.483  1.00  0.00           O  
ATOM   1708  H   GLY B  48     -23.305 -27.573   1.422  1.00  0.00           H  
ATOM   1709  HA2 GLY B  48     -22.071 -29.997   0.535  1.00  0.00           H  
ATOM   1710  HA3 GLY B  48     -22.348 -29.476   2.203  1.00  0.00           H  
HETATM 1711  N   NH2 B  49     -24.513 -31.095   0.250  1.00  0.00           N  
HETATM 1712  HN1 NH2 B  49     -24.168 -30.773  -0.665  1.00  0.00           H  
HETATM 1713  HN2 NH2 B  49     -25.289 -31.771   0.299  1.00  0.00           H  
TER    1714      NH2 B  49                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0       5.760  13.650  -5.162  1.00  0.00           C  
HETATM    2  O   ACE A   0       5.688  12.555  -4.613  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       6.279  14.878  -4.423  1.00  0.00           C  
HETATM    4  H1  ACE A   0       6.570  14.609  -3.408  0.01  0.01           H  
HETATM    5  H2  ACE A   0       5.492  15.632  -4.377  1.00  0.00           H  
HETATM    6  H3  ACE A   0       7.140  15.291  -4.949  1.00  0.00           H  
ATOM      7  N   ASP A   1       5.389  13.830  -6.431  1.00  0.00           N  
ATOM      8  CA  ASP A   1       4.633  12.821  -7.168  1.00  0.00           C  
ATOM      9  C   ASP A   1       5.364  11.479  -7.299  1.00  0.00           C  
ATOM     10  O   ASP A   1       4.708  10.462  -7.476  1.00  0.00           O  
ATOM     11  CB  ASP A   1       4.207  13.370  -8.534  1.00  0.00           C  
ATOM     12  CG  ASP A   1       3.053  12.584  -9.157  1.00  0.00           C  
ATOM     13  OD1 ASP A   1       2.203  12.078  -8.394  1.00  0.00           O  
ATOM     14  OD2 ASP A   1       3.028  12.529 -10.407  1.00  0.00           O  
ATOM     15  H   ASP A   1       5.474  14.755  -6.824  1.00  0.00           H  
ATOM     16  HA  ASP A   1       3.735  12.643  -6.570  1.00  0.00           H  
ATOM     17  HB2 ASP A   1       3.882  14.401  -8.412  1.00  0.00           H  
ATOM     18  HB3 ASP A   1       5.060  13.348  -9.211  1.00  0.00           H  
ATOM     19  N   TYR A   2       6.700  11.487  -7.188  1.00  0.00           N  
ATOM     20  CA  TYR A   2       7.582  10.379  -6.778  1.00  0.00           C  
ATOM     21  C   TYR A   2       6.831   9.170  -6.209  1.00  0.00           C  
ATOM     22  O   TYR A   2       7.070   8.061  -6.670  1.00  0.00           O  
ATOM     23  CB  TYR A   2       8.511  10.935  -5.683  1.00  0.00           C  
ATOM     24  CG  TYR A   2       9.974  10.900  -6.047  1.00  0.00           C  
ATOM     25  CD1 TYR A   2      10.548   9.702  -6.500  1.00  0.00           C  
ATOM     26  CD2 TYR A   2      10.780  12.028  -5.837  1.00  0.00           C  
ATOM     27  CE1 TYR A   2      11.929   9.622  -6.717  1.00  0.00           C  
ATOM     28  CE2 TYR A   2      12.148  11.966  -6.130  1.00  0.00           C  
ATOM     29  CZ  TYR A   2      12.716  10.778  -6.618  1.00  0.00           C  
ATOM     30  OH  TYR A   2      13.988  10.794  -7.101  1.00  0.00           O  
ATOM     31  H   TYR A   2       7.099  12.407  -7.123  1.00  0.00           H  
ATOM     32  HA  TYR A   2       8.216   9.979  -7.608  1.00  0.00           H  
ATOM     33  HB2 TYR A   2       8.237  11.960  -5.432  1.00  0.00           H  
ATOM     34  HB3 TYR A   2       8.397  10.363  -4.764  1.00  0.00           H  
ATOM     35  HD1 TYR A   2       9.937   8.825  -6.651  1.00  0.00           H  
ATOM     36  HD2 TYR A   2      10.356  12.945  -5.457  1.00  0.00           H  
ATOM     37  HE1 TYR A   2      12.367   8.646  -6.854  1.00  0.00           H  
ATOM     38  HE2 TYR A   2      12.762  12.826  -5.946  1.00  0.00           H  
ATOM     39  HH  TYR A   2      14.147  10.055  -7.699  1.00  0.00           H  
ATOM     40  N   LEU A   3       5.965   9.349  -5.203  1.00  0.00           N  
ATOM     41  CA  LEU A   3       5.243   8.236  -4.576  1.00  0.00           C  
ATOM     42  C   LEU A   3       4.559   7.309  -5.583  1.00  0.00           C  
ATOM     43  O   LEU A   3       4.480   6.107  -5.347  1.00  0.00           O  
ATOM     44  CB  LEU A   3       4.217   8.693  -3.519  1.00  0.00           C  
ATOM     45  CG  LEU A   3       4.803   9.126  -2.162  1.00  0.00           C  
ATOM     46  CD1 LEU A   3       4.977  10.643  -2.075  1.00  0.00           C  
ATOM     47  CD2 LEU A   3       3.872   8.697  -1.019  1.00  0.00           C  
ATOM     48  H   LEU A   3       5.834  10.292  -4.866  1.00  0.00           H  
ATOM     49  HA  LEU A   3       5.991   7.597  -4.117  1.00  0.00           H  
ATOM     50  HB2 LEU A   3       3.572   9.471  -3.929  1.00  0.00           H  
ATOM     51  HB3 LEU A   3       3.583   7.827  -3.317  1.00  0.00           H  
ATOM     52  HG  LEU A   3       5.771   8.646  -2.014  1.00  0.00           H  
ATOM     53 HD11 LEU A   3       5.756  10.955  -2.766  1.00  0.00           H  
ATOM     54 HD12 LEU A   3       4.041  11.149  -2.317  1.00  0.00           H  
ATOM     55 HD13 LEU A   3       5.271  10.928  -1.064  1.00  0.00           H  
ATOM     56 HD21 LEU A   3       2.887   9.137  -1.167  1.00  0.00           H  
ATOM     57 HD22 LEU A   3       3.779   7.611  -0.990  1.00  0.00           H  
ATOM     58 HD23 LEU A   3       4.269   9.031  -0.058  1.00  0.00           H  
ATOM     59  N   ARG A   4       4.105   7.831  -6.721  1.00  0.00           N  
ATOM     60  CA  ARG A   4       3.555   7.045  -7.816  1.00  0.00           C  
ATOM     61  C   ARG A   4       4.445   5.835  -8.134  1.00  0.00           C  
ATOM     62  O   ARG A   4       3.956   4.745  -8.421  1.00  0.00           O  
ATOM     63  CB  ARG A   4       3.361   7.945  -9.048  1.00  0.00           C  
ATOM     64  CG  ARG A   4       4.688   8.300  -9.734  1.00  0.00           C  
ATOM     65  CD  ARG A   4       4.538   9.497 -10.668  1.00  0.00           C  
ATOM     66  NE  ARG A   4       5.780   9.723 -11.415  1.00  0.00           N  
ATOM     67  CZ  ARG A   4       6.091  10.851 -12.063  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       5.254  11.893 -12.053  1.00  0.00           N  
ATOM     69  NH2 ARG A   4       7.248  10.923 -12.725  1.00  0.00           N  
ATOM     70  H   ARG A   4       4.236   8.820  -6.870  1.00  0.00           H  
ATOM     71  HA  ARG A   4       2.571   6.696  -7.511  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       2.727   7.427  -9.766  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       2.848   8.856  -8.733  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       5.438   8.559  -8.986  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       5.038   7.441 -10.308  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       3.715   9.336 -11.364  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       4.320  10.362 -10.047  1.00  0.00           H  
ATOM     78  HE  ARG A   4       6.441   8.957 -11.431  1.00  0.00           H  
ATOM     79 HH11 ARG A   4       4.377  11.837 -11.545  1.00  0.00           H  
ATOM     80 HH12 ARG A   4       5.477  12.747 -12.538  1.00  0.00           H  
ATOM     81 HH21 ARG A   4       7.880  10.133 -12.711  1.00  0.00           H  
ATOM     82 HH22 ARG A   4       7.517  11.755 -13.227  1.00  0.00           H  
ATOM     83  N   GLU A   5       5.764   6.021  -8.067  1.00  0.00           N  
ATOM     84  CA  GLU A   5       6.737   5.001  -8.431  1.00  0.00           C  
ATOM     85  C   GLU A   5       6.694   3.850  -7.429  1.00  0.00           C  
ATOM     86  O   GLU A   5       7.052   2.723  -7.744  1.00  0.00           O  
ATOM     87  CB  GLU A   5       8.147   5.605  -8.477  1.00  0.00           C  
ATOM     88  CG  GLU A   5       8.272   6.754  -9.489  1.00  0.00           C  
ATOM     89  CD  GLU A   5       9.656   7.395  -9.447  1.00  0.00           C  
ATOM     90  OE1 GLU A   5      10.638   6.632  -9.323  1.00  0.00           O  
ATOM     91  OE2 GLU A   5       9.705   8.640  -9.549  1.00  0.00           O  
ATOM     92  H   GLU A   5       6.093   6.866  -7.609  1.00  0.00           H  
ATOM     93  HA  GLU A   5       6.484   4.617  -9.421  1.00  0.00           H  
ATOM     94  HB2 GLU A   5       8.423   5.972  -7.488  1.00  0.00           H  
ATOM     95  HB3 GLU A   5       8.849   4.814  -8.747  1.00  0.00           H  
ATOM     96  HG2 GLU A   5       8.090   6.377 -10.494  1.00  0.00           H  
ATOM     97  HG3 GLU A   5       7.543   7.529  -9.266  1.00  0.00           H  
ATOM     98  N   LEU A   6       6.273   4.143  -6.207  1.00  0.00           N  
ATOM     99  CA  LEU A   6       6.316   3.231  -5.092  1.00  0.00           C  
ATOM    100  C   LEU A   6       4.970   2.521  -4.943  1.00  0.00           C  
ATOM    101  O   LEU A   6       4.818   1.732  -4.018  1.00  0.00           O  
ATOM    102  CB  LEU A   6       6.667   4.008  -3.813  1.00  0.00           C  
ATOM    103  CG  LEU A   6       8.065   4.640  -3.751  1.00  0.00           C  
ATOM    104  CD1 LEU A   6       8.202   5.921  -4.579  1.00  0.00           C  
ATOM    105  CD2 LEU A   6       8.337   5.001  -2.284  1.00  0.00           C  
ATOM    106  H   LEU A   6       5.885   5.058  -6.021  1.00  0.00           H  
ATOM    107  HA  LEU A   6       7.087   2.479  -5.259  1.00  0.00           H  
ATOM    108  HB2 LEU A   6       5.924   4.783  -3.631  1.00  0.00           H  
ATOM    109  HB3 LEU A   6       6.631   3.284  -3.004  1.00  0.00           H  
ATOM    110  HG  LEU A   6       8.805   3.915  -4.100  1.00  0.00           H  
ATOM    111 HD11 LEU A   6       7.422   6.025  -5.315  1.00  0.00           H  
ATOM    112 HD12 LEU A   6       8.140   6.800  -3.938  1.00  0.00           H  
ATOM    113 HD13 LEU A   6       9.158   5.902  -5.098  1.00  0.00           H  
ATOM    114 HD21 LEU A   6       7.609   5.741  -1.951  1.00  0.00           H  
ATOM    115 HD22 LEU A   6       8.240   4.125  -1.648  1.00  0.00           H  
ATOM    116 HD23 LEU A   6       9.339   5.405  -2.166  1.00  0.00           H  
ATOM    117  N   LEU A   7       3.991   2.796  -5.817  1.00  0.00           N  
ATOM    118  CA  LEU A   7       2.646   2.262  -5.725  1.00  0.00           C  
ATOM    119  C   LEU A   7       2.127   1.785  -7.077  1.00  0.00           C  
ATOM    120  O   LEU A   7       1.668   0.655  -7.216  1.00  0.00           O  
ATOM    121  CB  LEU A   7       1.709   3.243  -5.007  1.00  0.00           C  
ATOM    122  CG  LEU A   7       1.466   4.593  -5.707  1.00  0.00           C  
ATOM    123  CD1 LEU A   7       0.215   4.606  -6.600  1.00  0.00           C  
ATOM    124  CD2 LEU A   7       1.306   5.709  -4.670  1.00  0.00           C  
ATOM    125  H   LEU A   7       4.154   3.444  -6.560  1.00  0.00           H  
ATOM    126  HA  LEU A   7       2.715   1.390  -5.101  1.00  0.00           H  
ATOM    127  HB2 LEU A   7       0.767   2.735  -4.822  1.00  0.00           H  
ATOM    128  HB3 LEU A   7       2.174   3.443  -4.045  1.00  0.00           H  
ATOM    129  HG  LEU A   7       2.340   4.824  -6.308  1.00  0.00           H  
ATOM    130 HD11 LEU A   7       0.105   3.683  -7.163  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -0.679   4.739  -5.995  1.00  0.00           H  
ATOM    132 HD13 LEU A   7       0.279   5.442  -7.297  1.00  0.00           H  
ATOM    133 HD21 LEU A   7       0.447   5.506  -4.029  1.00  0.00           H  
ATOM    134 HD22 LEU A   7       2.198   5.783  -4.051  1.00  0.00           H  
ATOM    135 HD23 LEU A   7       1.152   6.665  -5.173  1.00  0.00           H  
ATOM    136  N   LYS A   8       2.214   2.622  -8.106  1.00  0.00           N  
ATOM    137  CA  LYS A   8       1.634   2.327  -9.397  1.00  0.00           C  
ATOM    138  C   LYS A   8       2.425   1.201 -10.063  1.00  0.00           C  
ATOM    139  O   LYS A   8       1.860   0.321 -10.706  1.00  0.00           O  
ATOM    140  CB  LYS A   8       1.556   3.618 -10.230  1.00  0.00           C  
ATOM    141  CG  LYS A   8       0.475   3.553 -11.322  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -0.246   4.908 -11.423  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -1.388   4.881 -12.446  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -0.947   5.317 -13.783  1.00  0.00           N  
ATOM    145  H   LYS A   8       2.615   3.534  -7.983  1.00  0.00           H  
ATOM    146  HA  LYS A   8       0.630   1.985  -9.174  1.00  0.00           H  
ATOM    147  HB2 LYS A   8       1.302   4.428  -9.545  1.00  0.00           H  
ATOM    148  HB3 LYS A   8       2.526   3.845 -10.673  1.00  0.00           H  
ATOM    149  HG2 LYS A   8       0.928   3.271 -12.272  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -0.264   2.794 -11.056  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -0.682   5.128 -10.445  1.00  0.00           H  
ATOM    152  HD3 LYS A   8       0.467   5.699 -11.661  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -1.817   3.881 -12.505  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -2.174   5.562 -12.114  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -0.627   6.275 -13.737  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -0.194   4.730 -14.111  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -1.721   5.262 -14.429  1.00  0.00           H  
ATOM    158  N   LEU A   9       3.744   1.212  -9.870  1.00  0.00           N  
ATOM    159  CA  LEU A   9       4.578   0.085 -10.245  1.00  0.00           C  
ATOM    160  C   LEU A   9       4.223  -1.116  -9.363  1.00  0.00           C  
ATOM    161  O   LEU A   9       4.024  -2.206  -9.892  1.00  0.00           O  
ATOM    162  CB  LEU A   9       6.063   0.458 -10.156  1.00  0.00           C  
ATOM    163  CG  LEU A   9       6.548   1.319 -11.337  1.00  0.00           C  
ATOM    164  CD1 LEU A   9       7.839   2.067 -10.981  1.00  0.00           C  
ATOM    165  CD2 LEU A   9       6.841   0.439 -12.557  1.00  0.00           C  
ATOM    166  H   LEU A   9       4.139   1.942  -9.300  1.00  0.00           H  
ATOM    167  HA  LEU A   9       4.351  -0.193 -11.274  1.00  0.00           H  
ATOM    168  HB2 LEU A   9       6.227   0.977  -9.216  1.00  0.00           H  
ATOM    169  HB3 LEU A   9       6.651  -0.455 -10.148  1.00  0.00           H  
ATOM    170  HG  LEU A   9       5.786   2.056 -11.592  1.00  0.00           H  
ATOM    171 HD11 LEU A   9       7.659   2.762 -10.167  1.00  0.00           H  
ATOM    172 HD12 LEU A   9       8.616   1.366 -10.681  1.00  0.00           H  
ATOM    173 HD13 LEU A   9       8.190   2.634 -11.843  1.00  0.00           H  
ATOM    174 HD21 LEU A   9       7.624  -0.283 -12.317  1.00  0.00           H  
ATOM    175 HD22 LEU A   9       5.948  -0.095 -12.866  1.00  0.00           H  
ATOM    176 HD23 LEU A   9       7.181   1.059 -13.387  1.00  0.00           H  
ATOM    177  N   GLU A  10       4.110  -0.930  -8.041  1.00  0.00           N  
ATOM    178  CA  GLU A  10       3.779  -2.018  -7.128  1.00  0.00           C  
ATOM    179  C   GLU A  10       2.521  -2.776  -7.571  1.00  0.00           C  
ATOM    180  O   GLU A  10       2.477  -4.004  -7.518  1.00  0.00           O  
ATOM    181  CB  GLU A  10       3.621  -1.534  -5.692  1.00  0.00           C  
ATOM    182  CG  GLU A  10       4.880  -1.112  -4.911  1.00  0.00           C  
ATOM    183  CD  GLU A  10       5.767  -2.288  -4.488  1.00  0.00           C  
ATOM    184  OE1 GLU A  10       5.315  -3.442  -4.650  1.00  0.00           O  
ATOM    185  OE2 GLU A  10       6.890  -2.008  -4.018  1.00  0.00           O  
ATOM    186  H   GLU A  10       4.231  -0.012  -7.643  1.00  0.00           H  
ATOM    187  HA  GLU A  10       4.594  -2.720  -7.103  1.00  0.00           H  
ATOM    188  HB2 GLU A  10       2.877  -0.750  -5.657  1.00  0.00           H  
ATOM    189  HB3 GLU A  10       3.226  -2.406  -5.193  1.00  0.00           H  
ATOM    190  HG2 GLU A  10       5.453  -0.366  -5.457  1.00  0.00           H  
ATOM    191  HG3 GLU A  10       4.547  -0.652  -3.979  1.00  0.00           H  
ATOM    192  N   LEU A  11       1.495  -2.058  -8.032  1.00  0.00           N  
ATOM    193  CA  LEU A  11       0.277  -2.683  -8.538  1.00  0.00           C  
ATOM    194  C   LEU A  11       0.611  -3.755  -9.581  1.00  0.00           C  
ATOM    195  O   LEU A  11       0.050  -4.851  -9.553  1.00  0.00           O  
ATOM    196  CB  LEU A  11      -0.665  -1.598  -9.084  1.00  0.00           C  
ATOM    197  CG  LEU A  11      -1.923  -2.161  -9.771  1.00  0.00           C  
ATOM    198  CD1 LEU A  11      -3.134  -1.275  -9.461  1.00  0.00           C  
ATOM    199  CD2 LEU A  11      -1.748  -2.225 -11.296  1.00  0.00           C  
ATOM    200  H   LEU A  11       1.568  -1.046  -8.019  1.00  0.00           H  
ATOM    201  HA  LEU A  11      -0.221  -3.184  -7.705  1.00  0.00           H  
ATOM    202  HB2 LEU A  11      -0.966  -0.982  -8.233  1.00  0.00           H  
ATOM    203  HB3 LEU A  11      -0.132  -0.960  -9.785  1.00  0.00           H  
ATOM    204  HG  LEU A  11      -2.140  -3.160  -9.389  1.00  0.00           H  
ATOM    205 HD11 LEU A  11      -3.322  -1.269  -8.386  1.00  0.00           H  
ATOM    206 HD12 LEU A  11      -2.949  -0.254  -9.796  1.00  0.00           H  
ATOM    207 HD13 LEU A  11      -4.018  -1.664  -9.966  1.00  0.00           H  
ATOM    208 HD21 LEU A  11      -1.572  -1.224 -11.694  1.00  0.00           H  
ATOM    209 HD22 LEU A  11      -0.909  -2.860 -11.571  1.00  0.00           H  
ATOM    210 HD23 LEU A  11      -2.649  -2.631 -11.753  1.00  0.00           H  
ATOM    211  N   GLN A  12       1.543  -3.463 -10.491  1.00  0.00           N  
ATOM    212  CA  GLN A  12       1.945  -4.425 -11.506  1.00  0.00           C  
ATOM    213  C   GLN A  12       2.526  -5.688 -10.874  1.00  0.00           C  
ATOM    214  O   GLN A  12       2.413  -6.759 -11.458  1.00  0.00           O  
ATOM    215  CB  GLN A  12       2.958  -3.826 -12.487  1.00  0.00           C  
ATOM    216  CG  GLN A  12       2.419  -2.574 -13.188  1.00  0.00           C  
ATOM    217  CD  GLN A  12       3.308  -2.184 -14.362  1.00  0.00           C  
ATOM    218  OE1 GLN A  12       2.843  -2.039 -15.485  1.00  0.00           O  
ATOM    219  NE2 GLN A  12       4.606  -2.039 -14.126  1.00  0.00           N  
ATOM    220  H   GLN A  12       2.076  -2.606 -10.394  1.00  0.00           H  
ATOM    221  HA  GLN A  12       1.058  -4.709 -12.073  1.00  0.00           H  
ATOM    222  HB2 GLN A  12       3.888  -3.597 -11.967  1.00  0.00           H  
ATOM    223  HB3 GLN A  12       3.173  -4.581 -13.244  1.00  0.00           H  
ATOM    224  HG2 GLN A  12       1.417  -2.778 -13.569  1.00  0.00           H  
ATOM    225  HG3 GLN A  12       2.364  -1.741 -12.488  1.00  0.00           H  
ATOM    226 HE21 GLN A  12       4.969  -2.178 -13.196  1.00  0.00           H  
ATOM    227 HE22 GLN A  12       5.211  -1.800 -14.895  1.00  0.00           H  
ATOM    228  N   LEU A  13       3.160  -5.574  -9.709  1.00  0.00           N  
ATOM    229  CA  LEU A  13       3.779  -6.686  -9.023  1.00  0.00           C  
ATOM    230  C   LEU A  13       2.705  -7.578  -8.431  1.00  0.00           C  
ATOM    231  O   LEU A  13       2.784  -8.781  -8.590  1.00  0.00           O  
ATOM    232  CB  LEU A  13       4.715  -6.229  -7.910  1.00  0.00           C  
ATOM    233  CG  LEU A  13       5.714  -5.148  -8.327  1.00  0.00           C  
ATOM    234  CD1 LEU A  13       6.636  -4.881  -7.138  1.00  0.00           C  
ATOM    235  CD2 LEU A  13       6.558  -5.534  -9.542  1.00  0.00           C  
ATOM    236  H   LEU A  13       3.118  -4.701  -9.215  1.00  0.00           H  
ATOM    237  HA  LEU A  13       4.366  -7.266  -9.735  1.00  0.00           H  
ATOM    238  HB2 LEU A  13       4.133  -5.857  -7.066  1.00  0.00           H  
ATOM    239  HB3 LEU A  13       5.259  -7.110  -7.575  1.00  0.00           H  
ATOM    240  HG  LEU A  13       5.170  -4.238  -8.570  1.00  0.00           H  
ATOM    241 HD11 LEU A  13       6.206  -5.255  -6.209  1.00  0.00           H  
ATOM    242 HD12 LEU A  13       7.594  -5.360  -7.306  1.00  0.00           H  
ATOM    243 HD13 LEU A  13       6.799  -3.818  -7.029  1.00  0.00           H  
ATOM    244 HD21 LEU A  13       7.069  -6.480  -9.362  1.00  0.00           H  
ATOM    245 HD22 LEU A  13       5.935  -5.620 -10.432  1.00  0.00           H  
ATOM    246 HD23 LEU A  13       7.295  -4.747  -9.704  1.00  0.00           H  
ATOM    247  N   ILE A  14       1.698  -7.021  -7.762  1.00  0.00           N  
ATOM    248  CA  ILE A  14       0.607  -7.821  -7.203  1.00  0.00           C  
ATOM    249  C   ILE A  14      -0.150  -8.494  -8.345  1.00  0.00           C  
ATOM    250  O   ILE A  14      -0.469  -9.681  -8.284  1.00  0.00           O  
ATOM    251  CB  ILE A  14      -0.268  -6.943  -6.286  1.00  0.00           C  
ATOM    252  CG1 ILE A  14       0.319  -6.943  -4.864  1.00  0.00           C  
ATOM    253  CG2 ILE A  14      -1.719  -7.430  -6.178  1.00  0.00           C  
ATOM    254  CD1 ILE A  14       1.804  -6.584  -4.818  1.00  0.00           C  
ATOM    255  H   ILE A  14       1.703  -6.015  -7.636  1.00  0.00           H  
ATOM    256  HA  ILE A  14       1.006  -8.645  -6.606  1.00  0.00           H  
ATOM    257  HB  ILE A  14      -0.288  -5.919  -6.669  1.00  0.00           H  
ATOM    258 HG12 ILE A  14      -0.223  -6.216  -4.259  1.00  0.00           H  
ATOM    259 HG13 ILE A  14       0.192  -7.928  -4.413  1.00  0.00           H  
ATOM    260 HG21 ILE A  14      -2.231  -7.325  -7.134  1.00  0.00           H  
ATOM    261 HG22 ILE A  14      -1.747  -8.474  -5.864  1.00  0.00           H  
ATOM    262 HG23 ILE A  14      -2.254  -6.827  -5.443  1.00  0.00           H  
ATOM    263 HD11 ILE A  14       2.423  -7.331  -5.299  1.00  0.00           H  
ATOM    264 HD12 ILE A  14       1.968  -5.631  -5.318  1.00  0.00           H  
ATOM    265 HD13 ILE A  14       2.115  -6.530  -3.779  1.00  0.00           H  
ATOM    266  N   LYS A  15      -0.403  -7.751  -9.418  1.00  0.00           N  
ATOM    267  CA  LYS A  15      -0.975  -8.308 -10.625  1.00  0.00           C  
ATOM    268  C   LYS A  15      -0.086  -9.460 -11.126  1.00  0.00           C  
ATOM    269  O   LYS A  15      -0.572 -10.565 -11.374  1.00  0.00           O  
ATOM    270  CB  LYS A  15      -1.177  -7.145 -11.607  1.00  0.00           C  
ATOM    271  CG  LYS A  15      -1.618  -7.528 -13.021  1.00  0.00           C  
ATOM    272  CD  LYS A  15      -0.392  -7.663 -13.932  1.00  0.00           C  
ATOM    273  CE  LYS A  15      -0.830  -7.847 -15.389  1.00  0.00           C  
ATOM    274  NZ  LYS A  15       0.330  -7.939 -16.291  1.00  0.00           N  
ATOM    275  H   LYS A  15      -0.105  -6.780  -9.423  1.00  0.00           H  
ATOM    276  HA  LYS A  15      -1.956  -8.723 -10.388  1.00  0.00           H  
ATOM    277  HB2 LYS A  15      -1.949  -6.503 -11.179  1.00  0.00           H  
ATOM    278  HB3 LYS A  15      -0.262  -6.557 -11.661  1.00  0.00           H  
ATOM    279  HG2 LYS A  15      -2.204  -8.449 -13.004  1.00  0.00           H  
ATOM    280  HG3 LYS A  15      -2.247  -6.722 -13.403  1.00  0.00           H  
ATOM    281  HD2 LYS A  15       0.216  -6.760 -13.840  1.00  0.00           H  
ATOM    282  HD3 LYS A  15       0.208  -8.516 -13.617  1.00  0.00           H  
ATOM    283  HE2 LYS A  15      -1.418  -8.762 -15.483  1.00  0.00           H  
ATOM    284  HE3 LYS A  15      -1.444  -6.999 -15.698  1.00  0.00           H  
ATOM    285  HZ1 LYS A  15       0.888  -7.101 -16.215  1.00  0.00           H  
ATOM    286  HZ2 LYS A  15       0.888  -8.745 -16.043  1.00  0.00           H  
ATOM    287  HZ3 LYS A  15       0.009  -8.040 -17.243  1.00  0.00           H  
ATOM    288  N   GLN A  16       1.222  -9.229 -11.240  1.00  0.00           N  
ATOM    289  CA  GLN A  16       2.145 -10.252 -11.717  1.00  0.00           C  
ATOM    290  C   GLN A  16       2.236 -11.418 -10.738  1.00  0.00           C  
ATOM    291  O   GLN A  16       2.423 -12.552 -11.150  1.00  0.00           O  
ATOM    292  CB  GLN A  16       3.537  -9.670 -12.010  1.00  0.00           C  
ATOM    293  CG  GLN A  16       3.625  -9.069 -13.421  1.00  0.00           C  
ATOM    294  CD  GLN A  16       3.491 -10.138 -14.506  1.00  0.00           C  
ATOM    295  OE1 GLN A  16       3.622 -11.327 -14.240  1.00  0.00           O  
ATOM    296  NE2 GLN A  16       3.200  -9.743 -15.738  1.00  0.00           N  
ATOM    297  H   GLN A  16       1.595  -8.330 -10.948  1.00  0.00           H  
ATOM    298  HA  GLN A  16       1.728 -10.661 -12.636  1.00  0.00           H  
ATOM    299  HB2 GLN A  16       3.792  -8.922 -11.262  1.00  0.00           H  
ATOM    300  HB3 GLN A  16       4.282 -10.464 -11.939  1.00  0.00           H  
ATOM    301  HG2 GLN A  16       2.840  -8.322 -13.541  1.00  0.00           H  
ATOM    302  HG3 GLN A  16       4.594  -8.584 -13.534  1.00  0.00           H  
ATOM    303 HE21 GLN A  16       3.152  -8.769 -15.981  1.00  0.00           H  
ATOM    304 HE22 GLN A  16       3.100 -10.474 -16.432  1.00  0.00           H  
ATOM    305  N   TYR A  17       2.087 -11.172  -9.444  1.00  0.00           N  
ATOM    306  CA  TYR A  17       2.102 -12.194  -8.422  1.00  0.00           C  
ATOM    307  C   TYR A  17       0.880 -13.084  -8.593  1.00  0.00           C  
ATOM    308  O   TYR A  17       0.970 -14.272  -8.320  1.00  0.00           O  
ATOM    309  CB  TYR A  17       2.144 -11.561  -7.020  1.00  0.00           C  
ATOM    310  CG  TYR A  17       3.503 -11.205  -6.440  1.00  0.00           C  
ATOM    311  CD1 TYR A  17       4.550 -12.144  -6.449  1.00  0.00           C  
ATOM    312  CD2 TYR A  17       3.625 -10.067  -5.625  1.00  0.00           C  
ATOM    313  CE1 TYR A  17       5.760 -11.871  -5.787  1.00  0.00           C  
ATOM    314  CE2 TYR A  17       4.815  -9.811  -4.926  1.00  0.00           C  
ATOM    315  CZ  TYR A  17       5.899 -10.694  -5.034  1.00  0.00           C  
ATOM    316  OH  TYR A  17       7.023 -10.481  -4.295  1.00  0.00           O  
ATOM    317  H   TYR A  17       1.921 -10.224  -9.150  1.00  0.00           H  
ATOM    318  HA  TYR A  17       2.976 -12.822  -8.575  1.00  0.00           H  
ATOM    319  HB2 TYR A  17       1.503 -10.689  -7.025  1.00  0.00           H  
ATOM    320  HB3 TYR A  17       1.700 -12.245  -6.310  1.00  0.00           H  
ATOM    321  HD1 TYR A  17       4.412 -13.103  -6.913  1.00  0.00           H  
ATOM    322  HD2 TYR A  17       2.782  -9.420  -5.488  1.00  0.00           H  
ATOM    323  HE1 TYR A  17       6.556 -12.597  -5.811  1.00  0.00           H  
ATOM    324  HE2 TYR A  17       4.914  -8.914  -4.332  1.00  0.00           H  
ATOM    325  HH  TYR A  17       7.763 -11.033  -4.553  1.00  0.00           H  
ATOM    326  N   ARG A  18      -0.253 -12.554  -9.062  1.00  0.00           N  
ATOM    327  CA  ARG A  18      -1.411 -13.397  -9.340  1.00  0.00           C  
ATOM    328  C   ARG A  18      -1.137 -14.229 -10.581  1.00  0.00           C  
ATOM    329  O   ARG A  18      -1.339 -15.443 -10.586  1.00  0.00           O  
ATOM    330  CB  ARG A  18      -2.706 -12.592  -9.496  1.00  0.00           C  
ATOM    331  CG  ARG A  18      -3.290 -12.201  -8.133  1.00  0.00           C  
ATOM    332  CD  ARG A  18      -4.750 -11.739  -8.270  1.00  0.00           C  
ATOM    333  NE  ARG A  18      -5.626 -12.456  -7.331  1.00  0.00           N  
ATOM    334  CZ  ARG A  18      -5.699 -12.213  -6.016  1.00  0.00           C  
ATOM    335  NH1 ARG A  18      -4.983 -11.224  -5.479  1.00  0.00           N  
ATOM    336  NH2 ARG A  18      -6.482 -12.974  -5.246  1.00  0.00           N  
ATOM    337  H   ARG A  18      -0.232 -11.596  -9.388  1.00  0.00           H  
ATOM    338  HA  ARG A  18      -1.542 -14.101  -8.527  1.00  0.00           H  
ATOM    339  HB2 ARG A  18      -2.548 -11.707 -10.116  1.00  0.00           H  
ATOM    340  HB3 ARG A  18      -3.423 -13.243  -9.999  1.00  0.00           H  
ATOM    341  HG2 ARG A  18      -3.256 -13.078  -7.483  1.00  0.00           H  
ATOM    342  HG3 ARG A  18      -2.677 -11.418  -7.684  1.00  0.00           H  
ATOM    343  HD2 ARG A  18      -4.820 -10.659  -8.126  1.00  0.00           H  
ATOM    344  HD3 ARG A  18      -5.119 -11.950  -9.274  1.00  0.00           H  
ATOM    345  HE  ARG A  18      -6.186 -13.202  -7.722  1.00  0.00           H  
ATOM    346 HH11 ARG A  18      -4.365 -10.689  -6.074  1.00  0.00           H  
ATOM    347 HH12 ARG A  18      -5.011 -11.023  -4.492  1.00  0.00           H  
ATOM    348 HH21 ARG A  18      -7.011 -13.728  -5.658  1.00  0.00           H  
ATOM    349 HH22 ARG A  18      -6.540 -12.814  -4.251  1.00  0.00           H  
ATOM    350  N   GLU A  19      -0.666 -13.555 -11.625  1.00  0.00           N  
ATOM    351  CA  GLU A  19      -0.256 -14.198 -12.862  1.00  0.00           C  
ATOM    352  C   GLU A  19       0.679 -15.370 -12.543  1.00  0.00           C  
ATOM    353  O   GLU A  19       0.496 -16.478 -13.044  1.00  0.00           O  
ATOM    354  CB  GLU A  19       0.369 -13.150 -13.793  1.00  0.00           C  
ATOM    355  CG  GLU A  19       0.546 -13.645 -15.234  1.00  0.00           C  
ATOM    356  CD  GLU A  19       0.816 -12.477 -16.183  1.00  0.00           C  
ATOM    357  OE1 GLU A  19      -0.128 -11.680 -16.377  1.00  0.00           O  
ATOM    358  OE2 GLU A  19       1.952 -12.387 -16.697  1.00  0.00           O  
ATOM    359  H   GLU A  19      -0.547 -12.557 -11.502  1.00  0.00           H  
ATOM    360  HA  GLU A  19      -1.147 -14.588 -13.345  1.00  0.00           H  
ATOM    361  HB2 GLU A  19      -0.278 -12.273 -13.811  1.00  0.00           H  
ATOM    362  HB3 GLU A  19       1.345 -12.861 -13.415  1.00  0.00           H  
ATOM    363  HG2 GLU A  19       1.375 -14.355 -15.271  1.00  0.00           H  
ATOM    364  HG3 GLU A  19      -0.361 -14.152 -15.559  1.00  0.00           H  
ATOM    365  N   ALA A  20       1.664 -15.134 -11.678  1.00  0.00           N  
ATOM    366  CA  ALA A  20       2.676 -16.122 -11.378  1.00  0.00           C  
ATOM    367  C   ALA A  20       2.196 -17.141 -10.329  1.00  0.00           C  
ATOM    368  O   ALA A  20       2.558 -18.307 -10.428  1.00  0.00           O  
ATOM    369  CB  ALA A  20       3.989 -15.384 -11.091  1.00  0.00           C  
ATOM    370  H   ALA A  20       1.784 -14.205 -11.271  1.00  0.00           H  
ATOM    371  HA  ALA A  20       2.860 -16.714 -12.263  1.00  0.00           H  
ATOM    372  HB1 ALA A  20       4.323 -14.860 -11.993  1.00  0.00           H  
ATOM    373  HB2 ALA A  20       3.796 -14.624 -10.351  1.00  0.00           H  
ATOM    374  HB3 ALA A  20       4.792 -16.049 -10.769  1.00  0.00           H  
ATOM    375  N   LEU A  21       1.345 -16.760  -9.371  1.00  0.00           N  
ATOM    376  CA  LEU A  21       0.806 -17.639  -8.324  1.00  0.00           C  
ATOM    377  C   LEU A  21       0.319 -18.971  -8.896  1.00  0.00           C  
ATOM    378  O   LEU A  21       0.654 -20.031  -8.372  1.00  0.00           O  
ATOM    379  CB  LEU A  21      -0.309 -16.911  -7.542  1.00  0.00           C  
ATOM    380  CG  LEU A  21      -1.187 -17.763  -6.603  1.00  0.00           C  
ATOM    381  CD1 LEU A  21      -0.412 -18.416  -5.452  1.00  0.00           C  
ATOM    382  CD2 LEU A  21      -2.257 -16.867  -5.964  1.00  0.00           C  
ATOM    383  H   LEU A  21       1.060 -15.790  -9.350  1.00  0.00           H  
ATOM    384  HA  LEU A  21       1.613 -17.861  -7.626  1.00  0.00           H  
ATOM    385  HB2 LEU A  21       0.144 -16.121  -6.944  1.00  0.00           H  
ATOM    386  HB3 LEU A  21      -0.980 -16.456  -8.268  1.00  0.00           H  
ATOM    387  HG  LEU A  21      -1.690 -18.539  -7.181  1.00  0.00           H  
ATOM    388 HD11 LEU A  21       0.468 -18.941  -5.817  1.00  0.00           H  
ATOM    389 HD12 LEU A  21      -0.110 -17.662  -4.728  1.00  0.00           H  
ATOM    390 HD13 LEU A  21      -1.058 -19.125  -4.932  1.00  0.00           H  
ATOM    391 HD21 LEU A  21      -1.786 -16.104  -5.341  1.00  0.00           H  
ATOM    392 HD22 LEU A  21      -2.852 -16.376  -6.731  1.00  0.00           H  
ATOM    393 HD23 LEU A  21      -2.917 -17.474  -5.343  1.00  0.00           H  
ATOM    394  N   GLU A  22      -0.474 -18.923  -9.967  1.00  0.00           N  
ATOM    395  CA  GLU A  22      -1.050 -20.119 -10.562  1.00  0.00           C  
ATOM    396  C   GLU A  22       0.048 -20.993 -11.152  1.00  0.00           C  
ATOM    397  O   GLU A  22       0.087 -22.193 -10.907  1.00  0.00           O  
ATOM    398  CB  GLU A  22      -2.081 -19.743 -11.635  1.00  0.00           C  
ATOM    399  CG  GLU A  22      -3.366 -19.177 -11.016  1.00  0.00           C  
ATOM    400  CD  GLU A  22      -4.144 -20.245 -10.254  1.00  0.00           C  
ATOM    401  OE1 GLU A  22      -4.760 -21.092 -10.936  1.00  0.00           O  
ATOM    402  OE2 GLU A  22      -4.096 -20.211  -9.005  1.00  0.00           O  
ATOM    403  H   GLU A  22      -0.622 -18.030 -10.405  1.00  0.00           H  
ATOM    404  HA  GLU A  22      -1.536 -20.698  -9.776  1.00  0.00           H  
ATOM    405  HB2 GLU A  22      -1.649 -19.015 -12.323  1.00  0.00           H  
ATOM    406  HB3 GLU A  22      -2.340 -20.639 -12.204  1.00  0.00           H  
ATOM    407  HG2 GLU A  22      -3.129 -18.347 -10.349  1.00  0.00           H  
ATOM    408  HG3 GLU A  22      -4.005 -18.803 -11.816  1.00  0.00           H  
ATOM    409  N   TYR A  23       0.931 -20.391 -11.942  1.00  0.00           N  
ATOM    410  CA  TYR A  23       2.024 -21.113 -12.572  1.00  0.00           C  
ATOM    411  C   TYR A  23       2.939 -21.730 -11.507  1.00  0.00           C  
ATOM    412  O   TYR A  23       3.502 -22.800 -11.713  1.00  0.00           O  
ATOM    413  CB  TYR A  23       2.781 -20.154 -13.498  1.00  0.00           C  
ATOM    414  CG  TYR A  23       3.477 -20.818 -14.668  1.00  0.00           C  
ATOM    415  CD1 TYR A  23       2.743 -21.093 -15.837  1.00  0.00           C  
ATOM    416  CD2 TYR A  23       4.873 -20.988 -14.664  1.00  0.00           C  
ATOM    417  CE1 TYR A  23       3.404 -21.494 -17.009  1.00  0.00           C  
ATOM    418  CE2 TYR A  23       5.533 -21.401 -15.835  1.00  0.00           C  
ATOM    419  CZ  TYR A  23       4.800 -21.649 -17.007  1.00  0.00           C  
ATOM    420  OH  TYR A  23       5.455 -21.953 -18.163  1.00  0.00           O  
ATOM    421  H   TYR A  23       0.881 -19.389 -12.057  1.00  0.00           H  
ATOM    422  HA  TYR A  23       1.596 -21.917 -13.173  1.00  0.00           H  
ATOM    423  HB2 TYR A  23       2.066 -19.446 -13.922  1.00  0.00           H  
ATOM    424  HB3 TYR A  23       3.498 -19.577 -12.912  1.00  0.00           H  
ATOM    425  HD1 TYR A  23       1.674 -20.941 -15.853  1.00  0.00           H  
ATOM    426  HD2 TYR A  23       5.446 -20.764 -13.777  1.00  0.00           H  
ATOM    427  HE1 TYR A  23       2.831 -21.628 -17.916  1.00  0.00           H  
ATOM    428  HE2 TYR A  23       6.608 -21.466 -15.847  1.00  0.00           H  
ATOM    429  HH  TYR A  23       4.859 -22.144 -18.888  1.00  0.00           H  
ATOM    430  N   VAL A  24       3.094 -21.037 -10.377  1.00  0.00           N  
ATOM    431  CA  VAL A  24       3.977 -21.444  -9.293  1.00  0.00           C  
ATOM    432  C   VAL A  24       3.300 -22.473  -8.372  1.00  0.00           C  
ATOM    433  O   VAL A  24       3.990 -23.270  -7.741  1.00  0.00           O  
ATOM    434  CB  VAL A  24       4.497 -20.190  -8.556  1.00  0.00           C  
ATOM    435  CG1 VAL A  24       5.391 -20.580  -7.371  1.00  0.00           C  
ATOM    436  CG2 VAL A  24       5.379 -19.357  -9.503  1.00  0.00           C  
ATOM    437  H   VAL A  24       2.600 -20.155 -10.290  1.00  0.00           H  
ATOM    438  HA  VAL A  24       4.848 -21.942  -9.726  1.00  0.00           H  
ATOM    439  HB  VAL A  24       3.651 -19.583  -8.194  1.00  0.00           H  
ATOM    440 HG11 VAL A  24       6.152 -21.291  -7.696  1.00  0.00           H  
ATOM    441 HG12 VAL A  24       5.890 -19.699  -6.969  1.00  0.00           H  
ATOM    442 HG13 VAL A  24       4.797 -21.036  -6.581  1.00  0.00           H  
ATOM    443 HG21 VAL A  24       6.281 -19.915  -9.756  1.00  0.00           H  
ATOM    444 HG22 VAL A  24       4.865 -19.117 -10.432  1.00  0.00           H  
ATOM    445 HG23 VAL A  24       5.667 -18.425  -9.016  1.00  0.00           H  
ATOM    446  N   LYS A  25       1.966 -22.471  -8.279  1.00  0.00           N  
ATOM    447  CA  LYS A  25       1.198 -23.412  -7.466  1.00  0.00           C  
ATOM    448  C   LYS A  25       1.631 -23.372  -5.986  1.00  0.00           C  
ATOM    449  O   LYS A  25       1.826 -24.405  -5.348  1.00  0.00           O  
ATOM    450  CB  LYS A  25       1.239 -24.828  -8.093  1.00  0.00           C  
ATOM    451  CG  LYS A  25       0.024 -25.105  -8.987  1.00  0.00           C  
ATOM    452  CD  LYS A  25       0.090 -26.535  -9.536  1.00  0.00           C  
ATOM    453  CE  LYS A  25      -1.217 -26.902 -10.246  1.00  0.00           C  
ATOM    454  NZ  LYS A  25      -1.180 -28.286 -10.753  1.00  0.00           N  
ATOM    455  H   LYS A  25       1.453 -21.756  -8.780  1.00  0.00           H  
ATOM    456  HA  LYS A  25       0.164 -23.069  -7.481  1.00  0.00           H  
ATOM    457  HB2 LYS A  25       2.152 -24.961  -8.675  1.00  0.00           H  
ATOM    458  HB3 LYS A  25       1.233 -25.591  -7.316  1.00  0.00           H  
ATOM    459  HG2 LYS A  25      -0.883 -24.982  -8.394  1.00  0.00           H  
ATOM    460  HG3 LYS A  25       0.008 -24.393  -9.813  1.00  0.00           H  
ATOM    461  HD2 LYS A  25       0.929 -26.605 -10.233  1.00  0.00           H  
ATOM    462  HD3 LYS A  25       0.261 -27.231  -8.712  1.00  0.00           H  
ATOM    463  HE2 LYS A  25      -2.050 -26.811  -9.548  1.00  0.00           H  
ATOM    464  HE3 LYS A  25      -1.383 -26.220 -11.082  1.00  0.00           H  
ATOM    465  HZ1 LYS A  25      -0.430 -28.383 -11.423  1.00  0.00           H  
ATOM    466  HZ2 LYS A  25      -1.028 -28.926  -9.986  1.00  0.00           H  
ATOM    467  HZ3 LYS A  25      -2.058 -28.507 -11.202  1.00  0.00           H  
ATOM    468  N   LEU A  26       1.718 -22.174  -5.399  1.00  0.00           N  
ATOM    469  CA  LEU A  26       2.120 -21.988  -4.002  1.00  0.00           C  
ATOM    470  C   LEU A  26       1.072 -21.146  -3.261  1.00  0.00           C  
ATOM    471  O   LEU A  26       1.031 -19.938  -3.468  1.00  0.00           O  
ATOM    472  CB  LEU A  26       3.499 -21.308  -3.976  1.00  0.00           C  
ATOM    473  CG  LEU A  26       3.961 -20.862  -2.576  1.00  0.00           C  
ATOM    474  CD1 LEU A  26       4.223 -22.035  -1.622  1.00  0.00           C  
ATOM    475  CD2 LEU A  26       5.218 -19.996  -2.681  1.00  0.00           C  
ATOM    476  H   LEU A  26       1.511 -21.358  -5.957  1.00  0.00           H  
ATOM    477  HA  LEU A  26       2.247 -22.948  -3.512  1.00  0.00           H  
ATOM    478  HB2 LEU A  26       4.236 -21.989  -4.402  1.00  0.00           H  
ATOM    479  HB3 LEU A  26       3.442 -20.426  -4.614  1.00  0.00           H  
ATOM    480  HG  LEU A  26       3.203 -20.223  -2.132  1.00  0.00           H  
ATOM    481 HD11 LEU A  26       3.287 -22.509  -1.335  1.00  0.00           H  
ATOM    482 HD12 LEU A  26       4.869 -22.772  -2.097  1.00  0.00           H  
ATOM    483 HD13 LEU A  26       4.716 -21.678  -0.715  1.00  0.00           H  
ATOM    484 HD21 LEU A  26       6.084 -20.599  -2.953  1.00  0.00           H  
ATOM    485 HD22 LEU A  26       5.083 -19.208  -3.420  1.00  0.00           H  
ATOM    486 HD23 LEU A  26       5.390 -19.516  -1.721  1.00  0.00           H  
ATOM    487  N   PRO A  27       0.252 -21.695  -2.347  1.00  0.00           N  
ATOM    488  CA  PRO A  27      -0.745 -20.896  -1.644  1.00  0.00           C  
ATOM    489  C   PRO A  27      -0.128 -19.732  -0.855  1.00  0.00           C  
ATOM    490  O   PRO A  27      -0.720 -18.657  -0.789  1.00  0.00           O  
ATOM    491  CB  PRO A  27      -1.518 -21.869  -0.747  1.00  0.00           C  
ATOM    492  CG  PRO A  27      -0.573 -23.060  -0.594  1.00  0.00           C  
ATOM    493  CD  PRO A  27       0.186 -23.084  -1.922  1.00  0.00           C  
ATOM    494  HA  PRO A  27      -1.439 -20.469  -2.372  1.00  0.00           H  
ATOM    495  HB2 PRO A  27      -1.792 -21.425   0.212  1.00  0.00           H  
ATOM    496  HB3 PRO A  27      -2.420 -22.192  -1.272  1.00  0.00           H  
ATOM    497  HG2 PRO A  27       0.126 -22.861   0.220  1.00  0.00           H  
ATOM    498  HG3 PRO A  27      -1.109 -23.991  -0.406  1.00  0.00           H  
ATOM    499  HD2 PRO A  27       1.161 -23.543  -1.763  1.00  0.00           H  
ATOM    500  HD3 PRO A  27      -0.374 -23.656  -2.665  1.00  0.00           H  
ATOM    501  N   VAL A  28       1.065 -19.913  -0.272  1.00  0.00           N  
ATOM    502  CA  VAL A  28       1.766 -18.825   0.410  1.00  0.00           C  
ATOM    503  C   VAL A  28       1.857 -17.575  -0.473  1.00  0.00           C  
ATOM    504  O   VAL A  28       1.749 -16.462   0.033  1.00  0.00           O  
ATOM    505  CB  VAL A  28       3.162 -19.249   0.891  1.00  0.00           C  
ATOM    506  CG1 VAL A  28       3.970 -18.031   1.347  1.00  0.00           C  
ATOM    507  CG2 VAL A  28       3.135 -20.227   2.064  1.00  0.00           C  
ATOM    508  H   VAL A  28       1.524 -20.806  -0.354  1.00  0.00           H  
ATOM    509  HA  VAL A  28       1.213 -18.562   1.302  1.00  0.00           H  
ATOM    510  HB  VAL A  28       3.674 -19.713   0.061  1.00  0.00           H  
ATOM    511 HG11 VAL A  28       4.356 -17.508   0.474  1.00  0.00           H  
ATOM    512 HG12 VAL A  28       3.350 -17.364   1.944  1.00  0.00           H  
ATOM    513 HG13 VAL A  28       4.805 -18.334   1.968  1.00  0.00           H  
ATOM    514 HG21 VAL A  28       2.732 -19.727   2.945  1.00  0.00           H  
ATOM    515 HG22 VAL A  28       2.536 -21.101   1.819  1.00  0.00           H  
ATOM    516 HG23 VAL A  28       4.157 -20.546   2.283  1.00  0.00           H  
ATOM    517  N   LEU A  29       2.031 -17.748  -1.784  1.00  0.00           N  
ATOM    518  CA  LEU A  29       2.227 -16.633  -2.692  1.00  0.00           C  
ATOM    519  C   LEU A  29       1.009 -15.722  -2.605  1.00  0.00           C  
ATOM    520  O   LEU A  29       1.156 -14.514  -2.722  1.00  0.00           O  
ATOM    521  CB  LEU A  29       2.540 -17.088  -4.136  1.00  0.00           C  
ATOM    522  CG  LEU A  29       3.931 -16.659  -4.630  1.00  0.00           C  
ATOM    523  CD1 LEU A  29       4.324 -17.459  -5.878  1.00  0.00           C  
ATOM    524  CD2 LEU A  29       3.947 -15.170  -4.992  1.00  0.00           C  
ATOM    525  H   LEU A  29       1.773 -18.634  -2.178  1.00  0.00           H  
ATOM    526  HA  LEU A  29       3.091 -16.073  -2.335  1.00  0.00           H  
ATOM    527  HB2 LEU A  29       2.489 -18.170  -4.199  1.00  0.00           H  
ATOM    528  HB3 LEU A  29       1.812 -16.668  -4.828  1.00  0.00           H  
ATOM    529  HG  LEU A  29       4.671 -16.853  -3.855  1.00  0.00           H  
ATOM    530 HD11 LEU A  29       4.301 -18.524  -5.659  1.00  0.00           H  
ATOM    531 HD12 LEU A  29       3.638 -17.251  -6.697  1.00  0.00           H  
ATOM    532 HD13 LEU A  29       5.333 -17.189  -6.189  1.00  0.00           H  
ATOM    533 HD21 LEU A  29       3.244 -14.977  -5.803  1.00  0.00           H  
ATOM    534 HD22 LEU A  29       3.676 -14.559  -4.132  1.00  0.00           H  
ATOM    535 HD23 LEU A  29       4.950 -14.892  -5.319  1.00  0.00           H  
ATOM    536  N   ALA A  30      -0.192 -16.252  -2.329  1.00  0.00           N  
ATOM    537  CA  ALA A  30      -1.355 -15.418  -2.265  1.00  0.00           C  
ATOM    538  C   ALA A  30      -1.319 -14.593  -0.975  1.00  0.00           C  
ATOM    539  O   ALA A  30      -1.744 -13.446  -0.930  1.00  0.00           O  
ATOM    540  CB  ALA A  30      -2.622 -16.274  -2.312  1.00  0.00           C  
ATOM    541  H   ALA A  30      -0.339 -17.201  -2.019  1.00  0.00           H  
ATOM    542  HA  ALA A  30      -1.275 -14.830  -3.177  1.00  0.00           H  
ATOM    543  HB1 ALA A  30      -2.582 -16.958  -3.157  1.00  0.00           H  
ATOM    544  HB2 ALA A  30      -2.718 -16.854  -1.394  1.00  0.00           H  
ATOM    545  HB3 ALA A  30      -3.491 -15.624  -2.415  1.00  0.00           H  
ATOM    546  N   LYS A  31      -0.829 -15.194   0.106  1.00  0.00           N  
ATOM    547  CA  LYS A  31      -0.835 -14.548   1.423  1.00  0.00           C  
ATOM    548  C   LYS A  31       0.234 -13.448   1.480  1.00  0.00           C  
ATOM    549  O   LYS A  31       0.017 -12.348   1.973  1.00  0.00           O  
ATOM    550  CB  LYS A  31      -0.615 -15.632   2.482  1.00  0.00           C  
ATOM    551  CG  LYS A  31      -1.886 -16.487   2.591  1.00  0.00           C  
ATOM    552  CD  LYS A  31      -1.577 -17.913   3.048  1.00  0.00           C  
ATOM    553  CE  LYS A  31      -2.898 -18.646   3.308  1.00  0.00           C  
ATOM    554  NZ  LYS A  31      -2.683 -20.083   3.551  1.00  0.00           N  
ATOM    555  H   LYS A  31      -0.348 -16.086  -0.027  1.00  0.00           H  
ATOM    556  HA  LYS A  31      -1.803 -14.075   1.603  1.00  0.00           H  
ATOM    557  HB2 LYS A  31       0.240 -16.249   2.198  1.00  0.00           H  
ATOM    558  HB3 LYS A  31      -0.403 -15.173   3.449  1.00  0.00           H  
ATOM    559  HG2 LYS A  31      -2.564 -15.996   3.291  1.00  0.00           H  
ATOM    560  HG3 LYS A  31      -2.386 -16.544   1.623  1.00  0.00           H  
ATOM    561  HD2 LYS A  31      -1.022 -18.420   2.257  1.00  0.00           H  
ATOM    562  HD3 LYS A  31      -0.972 -17.892   3.956  1.00  0.00           H  
ATOM    563  HE2 LYS A  31      -3.390 -18.207   4.178  1.00  0.00           H  
ATOM    564  HE3 LYS A  31      -3.556 -18.539   2.444  1.00  0.00           H  
ATOM    565  HZ1 LYS A  31      -2.277 -20.508   2.731  1.00  0.00           H  
ATOM    566  HZ2 LYS A  31      -2.062 -20.208   4.339  1.00  0.00           H  
ATOM    567  HZ3 LYS A  31      -3.569 -20.524   3.752  1.00  0.00           H  
ATOM    568  N   ILE A  32       1.377 -13.791   0.913  1.00  0.00           N  
ATOM    569  CA  ILE A  32       2.501 -12.928   0.564  1.00  0.00           C  
ATOM    570  C   ILE A  32       1.920 -11.756  -0.190  1.00  0.00           C  
ATOM    571  O   ILE A  32       2.054 -10.621   0.247  1.00  0.00           O  
ATOM    572  CB  ILE A  32       3.560 -13.668  -0.298  1.00  0.00           C  
ATOM    573  CG1 ILE A  32       4.503 -14.451   0.625  1.00  0.00           C  
ATOM    574  CG2 ILE A  32       4.401 -12.779  -1.242  1.00  0.00           C  
ATOM    575  CD1 ILE A  32       5.590 -15.209  -0.143  1.00  0.00           C  
ATOM    576  H   ILE A  32       1.245 -14.679   0.488  1.00  0.00           H  
ATOM    577  HA  ILE A  32       2.967 -12.550   1.474  1.00  0.00           H  
ATOM    578  HB  ILE A  32       3.035 -14.370  -0.938  1.00  0.00           H  
ATOM    579 HG12 ILE A  32       4.993 -13.769   1.320  1.00  0.00           H  
ATOM    580 HG13 ILE A  32       3.912 -15.162   1.197  1.00  0.00           H  
ATOM    581 HG21 ILE A  32       3.788 -12.169  -1.903  1.00  0.00           H  
ATOM    582 HG22 ILE A  32       5.064 -12.129  -0.677  1.00  0.00           H  
ATOM    583 HG23 ILE A  32       5.009 -13.402  -1.898  1.00  0.00           H  
ATOM    584 HD11 ILE A  32       5.164 -15.764  -0.978  1.00  0.00           H  
ATOM    585 HD12 ILE A  32       6.360 -14.528  -0.509  1.00  0.00           H  
ATOM    586 HD13 ILE A  32       6.058 -15.905   0.542  1.00  0.00           H  
ATOM    587  N   LEU A  33       1.291 -12.025  -1.327  1.00  0.00           N  
ATOM    588  CA  LEU A  33       0.906 -10.955  -2.214  1.00  0.00           C  
ATOM    589  C   LEU A  33      -0.166 -10.095  -1.565  1.00  0.00           C  
ATOM    590  O   LEU A  33      -0.186  -8.896  -1.801  1.00  0.00           O  
ATOM    591  CB  LEU A  33       0.626 -11.542  -3.604  1.00  0.00           C  
ATOM    592  CG  LEU A  33      -0.757 -12.113  -3.833  1.00  0.00           C  
ATOM    593  CD1 LEU A  33      -1.812 -11.016  -3.866  1.00  0.00           C  
ATOM    594  CD2 LEU A  33      -0.706 -12.888  -5.150  1.00  0.00           C  
ATOM    595  H   LEU A  33       1.175 -12.979  -1.655  1.00  0.00           H  
ATOM    596  HA  LEU A  33       1.733 -10.256  -2.316  1.00  0.00           H  
ATOM    597  HB2 LEU A  33       0.777 -10.805  -4.376  1.00  0.00           H  
ATOM    598  HB3 LEU A  33       1.321 -12.366  -3.769  1.00  0.00           H  
ATOM    599  HG  LEU A  33      -0.984 -12.787  -3.030  1.00  0.00           H  
ATOM    600 HD11 LEU A  33      -2.302 -10.963  -2.895  1.00  0.00           H  
ATOM    601 HD12 LEU A  33      -1.347 -10.058  -4.097  1.00  0.00           H  
ATOM    602 HD13 LEU A  33      -2.546 -11.264  -4.620  1.00  0.00           H  
ATOM    603 HD21 LEU A  33      -0.521 -12.192  -5.966  1.00  0.00           H  
ATOM    604 HD22 LEU A  33       0.099 -13.625  -5.114  1.00  0.00           H  
ATOM    605 HD23 LEU A  33      -1.648 -13.404  -5.307  1.00  0.00           H  
ATOM    606  N   GLU A  34      -1.007 -10.674  -0.706  1.00  0.00           N  
ATOM    607  CA  GLU A  34      -1.954  -9.924   0.103  1.00  0.00           C  
ATOM    608  C   GLU A  34      -1.207  -8.981   1.047  1.00  0.00           C  
ATOM    609  O   GLU A  34      -1.531  -7.800   1.146  1.00  0.00           O  
ATOM    610  CB  GLU A  34      -2.834 -10.908   0.879  1.00  0.00           C  
ATOM    611  CG  GLU A  34      -4.171 -10.294   1.303  1.00  0.00           C  
ATOM    612  CD  GLU A  34      -5.059 -11.344   1.960  1.00  0.00           C  
ATOM    613  OE1 GLU A  34      -5.521 -12.239   1.217  1.00  0.00           O  
ATOM    614  OE2 GLU A  34      -5.247 -11.249   3.192  1.00  0.00           O  
ATOM    615  H   GLU A  34      -0.978 -11.681  -0.606  1.00  0.00           H  
ATOM    616  HA  GLU A  34      -2.576  -9.335  -0.569  1.00  0.00           H  
ATOM    617  HB2 GLU A  34      -3.047 -11.762   0.246  1.00  0.00           H  
ATOM    618  HB3 GLU A  34      -2.308 -11.268   1.762  1.00  0.00           H  
ATOM    619  HG2 GLU A  34      -3.993  -9.474   2.001  1.00  0.00           H  
ATOM    620  HG3 GLU A  34      -4.689  -9.903   0.427  1.00  0.00           H  
ATOM    621  N   ASP A  35      -0.223  -9.519   1.763  1.00  0.00           N  
ATOM    622  CA  ASP A  35       0.590  -8.753   2.702  1.00  0.00           C  
ATOM    623  C   ASP A  35       1.265  -7.589   1.973  1.00  0.00           C  
ATOM    624  O   ASP A  35       1.170  -6.443   2.400  1.00  0.00           O  
ATOM    625  CB  ASP A  35       1.620  -9.663   3.385  1.00  0.00           C  
ATOM    626  CG  ASP A  35       2.326  -9.007   4.572  1.00  0.00           C  
ATOM    627  OD1 ASP A  35       1.880  -7.924   5.004  1.00  0.00           O  
ATOM    628  OD2 ASP A  35       3.284  -9.637   5.069  1.00  0.00           O  
ATOM    629  H   ASP A  35      -0.039 -10.507   1.627  1.00  0.00           H  
ATOM    630  HA  ASP A  35      -0.085  -8.351   3.459  1.00  0.00           H  
ATOM    631  HB2 ASP A  35       1.125 -10.563   3.749  1.00  0.00           H  
ATOM    632  HB3 ASP A  35       2.373  -9.951   2.655  1.00  0.00           H  
ATOM    633  N   GLU A  36       1.905  -7.875   0.838  1.00  0.00           N  
ATOM    634  CA  GLU A  36       2.467  -6.842  -0.011  1.00  0.00           C  
ATOM    635  C   GLU A  36       1.373  -5.831  -0.369  1.00  0.00           C  
ATOM    636  O   GLU A  36       1.567  -4.642  -0.162  1.00  0.00           O  
ATOM    637  CB  GLU A  36       3.137  -7.445  -1.254  1.00  0.00           C  
ATOM    638  CG  GLU A  36       4.267  -8.438  -0.931  1.00  0.00           C  
ATOM    639  CD  GLU A  36       5.505  -7.773  -0.340  1.00  0.00           C  
ATOM    640  OE1 GLU A  36       5.481  -7.503   0.879  1.00  0.00           O  
ATOM    641  OE2 GLU A  36       6.472  -7.597  -1.111  1.00  0.00           O  
ATOM    642  H   GLU A  36       1.944  -8.833   0.528  1.00  0.00           H  
ATOM    643  HA  GLU A  36       3.231  -6.312   0.560  1.00  0.00           H  
ATOM    644  HB2 GLU A  36       2.381  -7.949  -1.856  1.00  0.00           H  
ATOM    645  HB3 GLU A  36       3.562  -6.628  -1.844  1.00  0.00           H  
ATOM    646  HG2 GLU A  36       3.935  -9.193  -0.227  1.00  0.00           H  
ATOM    647  HG3 GLU A  36       4.556  -8.939  -1.851  1.00  0.00           H  
ATOM    648  N   GLU A  37       0.210  -6.279  -0.860  1.00  0.00           N  
ATOM    649  CA  GLU A  37      -0.934  -5.425  -1.130  1.00  0.00           C  
ATOM    650  C   GLU A  37      -1.197  -4.467   0.029  1.00  0.00           C  
ATOM    651  O   GLU A  37      -1.331  -3.276  -0.191  1.00  0.00           O  
ATOM    652  CB  GLU A  37      -2.168  -6.289  -1.441  1.00  0.00           C  
ATOM    653  CG  GLU A  37      -2.936  -5.822  -2.674  1.00  0.00           C  
ATOM    654  CD  GLU A  37      -4.059  -4.853  -2.321  1.00  0.00           C  
ATOM    655  OE1 GLU A  37      -3.744  -3.665  -2.106  1.00  0.00           O  
ATOM    656  OE2 GLU A  37      -5.214  -5.328  -2.264  1.00  0.00           O  
ATOM    657  H   GLU A  37       0.083  -7.259  -1.066  1.00  0.00           H  
ATOM    658  HA  GLU A  37      -0.675  -4.824  -2.001  1.00  0.00           H  
ATOM    659  HB2 GLU A  37      -1.862  -7.299  -1.677  1.00  0.00           H  
ATOM    660  HB3 GLU A  37      -2.840  -6.342  -0.584  1.00  0.00           H  
ATOM    661  HG2 GLU A  37      -2.259  -5.369  -3.396  1.00  0.00           H  
ATOM    662  HG3 GLU A  37      -3.358  -6.717  -3.123  1.00  0.00           H  
ATOM    663  N   LYS A  38      -1.256  -4.966   1.261  1.00  0.00           N  
ATOM    664  CA  LYS A  38      -1.449  -4.140   2.445  1.00  0.00           C  
ATOM    665  C   LYS A  38      -0.322  -3.109   2.576  1.00  0.00           C  
ATOM    666  O   LYS A  38      -0.577  -1.924   2.790  1.00  0.00           O  
ATOM    667  CB  LYS A  38      -1.547  -5.086   3.654  1.00  0.00           C  
ATOM    668  CG  LYS A  38      -1.959  -4.448   4.991  1.00  0.00           C  
ATOM    669  CD  LYS A  38      -3.466  -4.516   5.281  1.00  0.00           C  
ATOM    670  CE  LYS A  38      -4.257  -3.407   4.582  1.00  0.00           C  
ATOM    671  NZ  LYS A  38      -5.685  -3.459   4.935  1.00  0.00           N  
ATOM    672  H   LYS A  38      -1.113  -5.962   1.374  1.00  0.00           H  
ATOM    673  HA  LYS A  38      -2.364  -3.566   2.319  1.00  0.00           H  
ATOM    674  HB2 LYS A  38      -2.223  -5.906   3.406  1.00  0.00           H  
ATOM    675  HB3 LYS A  38      -0.559  -5.520   3.799  1.00  0.00           H  
ATOM    676  HG2 LYS A  38      -1.459  -5.030   5.769  1.00  0.00           H  
ATOM    677  HG3 LYS A  38      -1.590  -3.424   5.063  1.00  0.00           H  
ATOM    678  HD2 LYS A  38      -3.851  -5.496   4.990  1.00  0.00           H  
ATOM    679  HD3 LYS A  38      -3.605  -4.407   6.357  1.00  0.00           H  
ATOM    680  HE2 LYS A  38      -3.864  -2.431   4.870  1.00  0.00           H  
ATOM    681  HE3 LYS A  38      -4.183  -3.505   3.500  1.00  0.00           H  
ATOM    682  HZ1 LYS A  38      -6.083  -4.327   4.609  1.00  0.00           H  
ATOM    683  HZ2 LYS A  38      -5.797  -3.389   5.936  1.00  0.00           H  
ATOM    684  HZ3 LYS A  38      -6.162  -2.685   4.490  1.00  0.00           H  
ATOM    685  N   HIS A  39       0.927  -3.541   2.438  1.00  0.00           N  
ATOM    686  CA  HIS A  39       2.060  -2.629   2.440  1.00  0.00           C  
ATOM    687  C   HIS A  39       1.927  -1.555   1.351  1.00  0.00           C  
ATOM    688  O   HIS A  39       2.239  -0.396   1.605  1.00  0.00           O  
ATOM    689  CB  HIS A  39       3.372  -3.416   2.334  1.00  0.00           C  
ATOM    690  CG  HIS A  39       3.885  -3.861   3.683  1.00  0.00           C  
ATOM    691  ND1 HIS A  39       4.440  -3.032   4.635  1.00  0.00           N  
ATOM    692  CD2 HIS A  39       3.779  -5.110   4.227  1.00  0.00           C  
ATOM    693  CE1 HIS A  39       4.669  -3.760   5.740  1.00  0.00           C  
ATOM    694  NE2 HIS A  39       4.280  -5.028   5.511  1.00  0.00           N  
ATOM    695  H   HIS A  39       1.086  -4.526   2.250  1.00  0.00           H  
ATOM    696  HA  HIS A  39       2.060  -2.098   3.393  1.00  0.00           H  
ATOM    697  HB2 HIS A  39       3.249  -4.284   1.689  1.00  0.00           H  
ATOM    698  HB3 HIS A  39       4.123  -2.784   1.866  1.00  0.00           H  
ATOM    699  HD1 HIS A  39       4.621  -2.050   4.518  1.00  0.00           H  
ATOM    700  HD2 HIS A  39       3.357  -5.984   3.758  1.00  0.00           H  
ATOM    701  HE1 HIS A  39       5.066  -3.375   6.668  1.00  0.00           H  
ATOM    702  HE2 HIS A  39       4.341  -5.798   6.161  1.00  0.00           H  
ATOM    703  N   ILE A  40       1.457  -1.915   0.159  1.00  0.00           N  
ATOM    704  CA  ILE A  40       1.329  -1.028  -0.992  1.00  0.00           C  
ATOM    705  C   ILE A  40       0.116  -0.113  -0.801  1.00  0.00           C  
ATOM    706  O   ILE A  40       0.142   1.056  -1.186  1.00  0.00           O  
ATOM    707  CB  ILE A  40       1.248  -1.857  -2.291  1.00  0.00           C  
ATOM    708  CG1 ILE A  40       2.519  -2.700  -2.486  1.00  0.00           C  
ATOM    709  CG2 ILE A  40       1.121  -0.981  -3.549  1.00  0.00           C  
ATOM    710  CD1 ILE A  40       2.213  -3.951  -3.296  1.00  0.00           C  
ATOM    711  H   ILE A  40       1.172  -2.876   0.047  1.00  0.00           H  
ATOM    712  HA  ILE A  40       2.225  -0.416  -1.061  1.00  0.00           H  
ATOM    713  HB  ILE A  40       0.379  -2.511  -2.221  1.00  0.00           H  
ATOM    714 HG12 ILE A  40       3.273  -2.119  -3.007  1.00  0.00           H  
ATOM    715 HG13 ILE A  40       2.962  -3.023  -1.552  1.00  0.00           H  
ATOM    716 HG21 ILE A  40       0.209  -0.394  -3.535  1.00  0.00           H  
ATOM    717 HG22 ILE A  40       1.979  -0.311  -3.614  1.00  0.00           H  
ATOM    718 HG23 ILE A  40       1.098  -1.604  -4.445  1.00  0.00           H  
ATOM    719 HD11 ILE A  40       1.535  -4.588  -2.739  1.00  0.00           H  
ATOM    720 HD12 ILE A  40       1.738  -3.699  -4.241  1.00  0.00           H  
ATOM    721 HD13 ILE A  40       3.147  -4.484  -3.478  1.00  0.00           H  
ATOM    722  N   GLU A  41      -0.949  -0.626  -0.181  1.00  0.00           N  
ATOM    723  CA  GLU A  41      -2.160   0.093   0.144  1.00  0.00           C  
ATOM    724  C   GLU A  41      -1.766   1.322   0.941  1.00  0.00           C  
ATOM    725  O   GLU A  41      -2.257   2.408   0.669  1.00  0.00           O  
ATOM    726  CB  GLU A  41      -3.107  -0.819   0.936  1.00  0.00           C  
ATOM    727  CG  GLU A  41      -4.474  -0.173   1.189  1.00  0.00           C  
ATOM    728  CD  GLU A  41      -4.843  -0.198   2.671  1.00  0.00           C  
ATOM    729  OE1 GLU A  41      -4.230   0.592   3.421  1.00  0.00           O  
ATOM    730  OE2 GLU A  41      -5.707  -1.026   3.035  1.00  0.00           O  
ATOM    731  H   GLU A  41      -0.903  -1.575   0.148  1.00  0.00           H  
ATOM    732  HA  GLU A  41      -2.646   0.392  -0.785  1.00  0.00           H  
ATOM    733  HB2 GLU A  41      -3.268  -1.747   0.386  1.00  0.00           H  
ATOM    734  HB3 GLU A  41      -2.649  -1.062   1.892  1.00  0.00           H  
ATOM    735  HG2 GLU A  41      -4.470   0.865   0.852  1.00  0.00           H  
ATOM    736  HG3 GLU A  41      -5.223  -0.716   0.615  1.00  0.00           H  
ATOM    737  N   TRP A  42      -0.834   1.165   1.882  1.00  0.00           N  
ATOM    738  CA  TRP A  42      -0.293   2.275   2.633  1.00  0.00           C  
ATOM    739  C   TRP A  42       0.081   3.454   1.724  1.00  0.00           C  
ATOM    740  O   TRP A  42      -0.166   4.612   2.049  1.00  0.00           O  
ATOM    741  CB  TRP A  42       0.913   1.770   3.415  1.00  0.00           C  
ATOM    742  CG  TRP A  42       1.219   2.578   4.625  1.00  0.00           C  
ATOM    743  CD1 TRP A  42       0.706   2.395   5.856  1.00  0.00           C  
ATOM    744  CD2 TRP A  42       2.047   3.764   4.699  1.00  0.00           C  
ATOM    745  NE1 TRP A  42       1.198   3.369   6.705  1.00  0.00           N  
ATOM    746  CE2 TRP A  42       2.035   4.245   6.037  1.00  0.00           C  
ATOM    747  CE3 TRP A  42       2.796   4.479   3.751  1.00  0.00           C  
ATOM    748  CZ2 TRP A  42       2.765   5.376   6.424  1.00  0.00           C  
ATOM    749  CZ3 TRP A  42       3.510   5.633   4.119  1.00  0.00           C  
ATOM    750  CH2 TRP A  42       3.508   6.071   5.457  1.00  0.00           C  
ATOM    751  H   TRP A  42      -0.451   0.243   2.067  1.00  0.00           H  
ATOM    752  HA  TRP A  42      -1.062   2.591   3.342  1.00  0.00           H  
ATOM    753  HB2 TRP A  42       0.740   0.739   3.712  1.00  0.00           H  
ATOM    754  HB3 TRP A  42       1.790   1.782   2.769  1.00  0.00           H  
ATOM    755  HD1 TRP A  42       0.008   1.606   6.104  1.00  0.00           H  
ATOM    756  HE1 TRP A  42       0.936   3.426   7.678  1.00  0.00           H  
ATOM    757  HE3 TRP A  42       2.772   4.113   2.733  1.00  0.00           H  
ATOM    758  HZ2 TRP A  42       2.779   5.699   7.453  1.00  0.00           H  
ATOM    759  HZ3 TRP A  42       4.043   6.195   3.367  1.00  0.00           H  
ATOM    760  HH2 TRP A  42       4.059   6.952   5.740  1.00  0.00           H  
ATOM    761  N   LEU A  43       0.672   3.171   0.569  1.00  0.00           N  
ATOM    762  CA  LEU A  43       1.020   4.181  -0.412  1.00  0.00           C  
ATOM    763  C   LEU A  43      -0.207   4.597  -1.221  1.00  0.00           C  
ATOM    764  O   LEU A  43      -0.412   5.785  -1.445  1.00  0.00           O  
ATOM    765  CB  LEU A  43       2.154   3.715  -1.320  1.00  0.00           C  
ATOM    766  CG  LEU A  43       3.441   3.371  -0.555  1.00  0.00           C  
ATOM    767  CD1 LEU A  43       3.601   1.856  -0.446  1.00  0.00           C  
ATOM    768  CD2 LEU A  43       4.640   3.910  -1.329  1.00  0.00           C  
ATOM    769  H   LEU A  43       0.714   2.203   0.300  1.00  0.00           H  
ATOM    770  HA  LEU A  43       1.383   5.064   0.114  1.00  0.00           H  
ATOM    771  HB2 LEU A  43       1.827   2.857  -1.910  1.00  0.00           H  
ATOM    772  HB3 LEU A  43       2.359   4.543  -1.999  1.00  0.00           H  
ATOM    773  HG  LEU A  43       3.427   3.812   0.442  1.00  0.00           H  
ATOM    774 HD11 LEU A  43       2.759   1.452   0.103  1.00  0.00           H  
ATOM    775 HD12 LEU A  43       3.626   1.413  -1.445  1.00  0.00           H  
ATOM    776 HD13 LEU A  43       4.523   1.603   0.076  1.00  0.00           H  
ATOM    777 HD21 LEU A  43       4.542   3.549  -2.347  1.00  0.00           H  
ATOM    778 HD22 LEU A  43       4.644   4.999  -1.337  1.00  0.00           H  
ATOM    779 HD23 LEU A  43       5.574   3.546  -0.898  1.00  0.00           H  
ATOM    780  N   GLU A  44      -1.077   3.666  -1.621  1.00  0.00           N  
ATOM    781  CA  GLU A  44      -2.356   4.018  -2.246  1.00  0.00           C  
ATOM    782  C   GLU A  44      -3.384   4.493  -1.209  1.00  0.00           C  
ATOM    783  O   GLU A  44      -4.568   4.176  -1.313  1.00  0.00           O  
ATOM    784  CB  GLU A  44      -2.895   2.850  -3.084  1.00  0.00           C  
ATOM    785  CG  GLU A  44      -1.943   2.519  -4.241  1.00  0.00           C  
ATOM    786  CD  GLU A  44      -2.659   2.399  -5.582  1.00  0.00           C  
ATOM    787  OE1 GLU A  44      -3.189   3.437  -6.035  1.00  0.00           O  
ATOM    788  OE2 GLU A  44      -2.649   1.284  -6.145  1.00  0.00           O  
ATOM    789  H   GLU A  44      -0.908   2.708  -1.342  1.00  0.00           H  
ATOM    790  HA  GLU A  44      -2.206   4.860  -2.924  1.00  0.00           H  
ATOM    791  HB2 GLU A  44      -3.051   1.974  -2.457  1.00  0.00           H  
ATOM    792  HB3 GLU A  44      -3.863   3.146  -3.492  1.00  0.00           H  
ATOM    793  HG2 GLU A  44      -1.232   3.334  -4.334  1.00  0.00           H  
ATOM    794  HG3 GLU A  44      -1.397   1.602  -4.020  1.00  0.00           H  
ATOM    795  N   THR A  45      -2.947   5.257  -0.212  1.00  0.00           N  
ATOM    796  CA  THR A  45      -3.818   5.790   0.826  1.00  0.00           C  
ATOM    797  C   THR A  45      -3.138   6.938   1.560  1.00  0.00           C  
ATOM    798  O   THR A  45      -3.807   7.819   2.104  1.00  0.00           O  
ATOM    799  CB  THR A  45      -4.261   4.646   1.754  1.00  0.00           C  
ATOM    800  OG1 THR A  45      -5.639   4.718   2.058  1.00  0.00           O  
ATOM    801  CG2 THR A  45      -3.441   4.462   3.023  1.00  0.00           C  
ATOM    802  H   THR A  45      -1.954   5.438  -0.171  1.00  0.00           H  
ATOM    803  HA  THR A  45      -4.701   6.203   0.333  1.00  0.00           H  
ATOM    804  HB  THR A  45      -4.086   3.739   1.204  1.00  0.00           H  
ATOM    805  HG1 THR A  45      -6.119   4.617   1.231  1.00  0.00           H  
ATOM    806 HG21 THR A  45      -2.399   4.378   2.744  1.00  0.00           H  
ATOM    807 HG22 THR A  45      -3.576   5.300   3.702  1.00  0.00           H  
ATOM    808 HG23 THR A  45      -3.737   3.529   3.503  1.00  0.00           H  
ATOM    809  N   ILE A  46      -1.804   6.923   1.612  1.00  0.00           N  
ATOM    810  CA  ILE A  46      -1.068   8.065   2.149  1.00  0.00           C  
ATOM    811  C   ILE A  46      -1.448   9.362   1.404  1.00  0.00           C  
ATOM    812  O   ILE A  46      -0.934   9.653   0.329  1.00  0.00           O  
ATOM    813  CB  ILE A  46       0.452   7.792   2.228  1.00  0.00           C  
ATOM    814  CG1 ILE A  46       1.175   8.772   3.159  1.00  0.00           C  
ATOM    815  CG2 ILE A  46       1.175   7.813   0.880  1.00  0.00           C  
ATOM    816  CD1 ILE A  46       0.840   8.474   4.616  1.00  0.00           C  
ATOM    817  H   ILE A  46      -1.333   6.055   1.345  1.00  0.00           H  
ATOM    818  HA  ILE A  46      -1.425   8.157   3.172  1.00  0.00           H  
ATOM    819  HB  ILE A  46       0.594   6.801   2.649  1.00  0.00           H  
ATOM    820 HG12 ILE A  46       2.252   8.646   3.037  1.00  0.00           H  
ATOM    821 HG13 ILE A  46       0.915   9.804   2.916  1.00  0.00           H  
ATOM    822 HG21 ILE A  46       0.566   7.332   0.123  1.00  0.00           H  
ATOM    823 HG22 ILE A  46       1.375   8.840   0.578  1.00  0.00           H  
ATOM    824 HG23 ILE A  46       2.124   7.286   0.971  1.00  0.00           H  
ATOM    825 HD11 ILE A  46      -0.193   8.739   4.832  1.00  0.00           H  
ATOM    826 HD12 ILE A  46       0.991   7.412   4.808  1.00  0.00           H  
ATOM    827 HD13 ILE A  46       1.503   9.058   5.249  1.00  0.00           H  
ATOM    828  N   LEU A  47      -2.358  10.142   1.998  1.00  0.00           N  
ATOM    829  CA  LEU A  47      -3.026  11.289   1.390  1.00  0.00           C  
ATOM    830  C   LEU A  47      -3.928  10.848   0.232  1.00  0.00           C  
ATOM    831  O   LEU A  47      -3.868   9.724  -0.261  1.00  0.00           O  
ATOM    832  CB  LEU A  47      -2.054  12.424   0.988  1.00  0.00           C  
ATOM    833  CG  LEU A  47      -1.714  13.430   2.100  1.00  0.00           C  
ATOM    834  CD1 LEU A  47      -2.900  14.348   2.428  1.00  0.00           C  
ATOM    835  CD2 LEU A  47      -1.186  12.755   3.369  1.00  0.00           C  
ATOM    836  H   LEU A  47      -2.851   9.693   2.757  1.00  0.00           H  
ATOM    837  HA  LEU A  47      -3.705  11.675   2.148  1.00  0.00           H  
ATOM    838  HB2 LEU A  47      -1.119  12.018   0.605  1.00  0.00           H  
ATOM    839  HB3 LEU A  47      -2.496  12.995   0.170  1.00  0.00           H  
ATOM    840  HG  LEU A  47      -0.918  14.069   1.712  1.00  0.00           H  
ATOM    841 HD11 LEU A  47      -3.266  14.822   1.517  1.00  0.00           H  
ATOM    842 HD12 LEU A  47      -3.713  13.790   2.891  1.00  0.00           H  
ATOM    843 HD13 LEU A  47      -2.575  15.127   3.118  1.00  0.00           H  
ATOM    844 HD21 LEU A  47      -1.970  12.172   3.850  1.00  0.00           H  
ATOM    845 HD22 LEU A  47      -0.351  12.101   3.115  1.00  0.00           H  
ATOM    846 HD23 LEU A  47      -0.835  13.517   4.068  1.00  0.00           H  
ATOM    847  N   GLY A  48      -4.824  11.743  -0.182  1.00  0.00           N  
ATOM    848  CA  GLY A  48      -5.794  11.485  -1.224  1.00  0.00           C  
ATOM    849  C   GLY A  48      -6.491  12.799  -1.550  1.00  0.00           C  
ATOM    850  O   GLY A  48      -6.254  13.806  -0.881  1.00  0.00           O  
ATOM    851  H   GLY A  48      -4.851  12.666   0.228  1.00  0.00           H  
ATOM    852  HA2 GLY A  48      -5.293  11.102  -2.114  1.00  0.00           H  
ATOM    853  HA3 GLY A  48      -6.525  10.756  -0.872  1.00  0.00           H  
HETATM  854  N   NH2 A  49      -7.344  12.800  -2.574  1.00  0.00           N  
HETATM  855  HN1 NH2 A  49      -7.513  11.934  -3.106  1.00  0.00           H  
HETATM  856  HN2 NH2 A  49      -7.837  13.667  -2.833  1.00  0.00           H  
TER     857      NH2 A  49                                                      
HETATM  858  C   ACE B   0      12.176 -17.032 -15.848  1.00  0.00           C  
HETATM  859  O   ACE B   0      12.317 -16.298 -14.874  1.00  0.00           O  
HETATM  860  CH3 ACE B   0      12.914 -18.361 -15.922  1.00  0.00           C  
HETATM  861  H1  ACE B   0      13.426 -18.555 -14.979  1.00  0.00           H  
HETATM  862  H2  ACE B   0      12.209 -19.169 -16.120  1.00  0.00           H  
HETATM  863  H3  ACE B   0      13.650 -18.319 -16.724  1.00  0.00           H  
ATOM    864  N   ASP B   1      11.393 -16.727 -16.887  1.00  0.00           N  
ATOM    865  CA  ASP B   1      10.779 -15.416 -17.082  1.00  0.00           C  
ATOM    866  C   ASP B   1      10.053 -14.930 -15.826  1.00  0.00           C  
ATOM    867  O   ASP B   1      10.463 -13.939 -15.240  1.00  0.00           O  
ATOM    868  CB  ASP B   1       9.861 -15.435 -18.312  1.00  0.00           C  
ATOM    869  CG  ASP B   1       9.299 -14.054 -18.639  1.00  0.00           C  
ATOM    870  OD1 ASP B   1      10.011 -13.063 -18.373  1.00  0.00           O  
ATOM    871  OD2 ASP B   1       8.183 -14.025 -19.199  1.00  0.00           O  
ATOM    872  H   ASP B   1      11.333 -17.394 -17.641  1.00  0.00           H  
ATOM    873  HA  ASP B   1      11.593 -14.720 -17.278  1.00  0.00           H  
ATOM    874  HB2 ASP B   1      10.427 -15.771 -19.181  1.00  0.00           H  
ATOM    875  HB3 ASP B   1       9.028 -16.120 -18.146  1.00  0.00           H  
ATOM    876  N   TYR B   2       9.041 -15.676 -15.377  1.00  0.00           N  
ATOM    877  CA  TYR B   2       8.324 -15.488 -14.120  1.00  0.00           C  
ATOM    878  C   TYR B   2       9.265 -15.024 -13.015  1.00  0.00           C  
ATOM    879  O   TYR B   2       9.036 -14.001 -12.376  1.00  0.00           O  
ATOM    880  CB  TYR B   2       7.732 -16.846 -13.737  1.00  0.00           C  
ATOM    881  CG  TYR B   2       6.497 -17.234 -14.517  1.00  0.00           C  
ATOM    882  CD1 TYR B   2       6.616 -17.860 -15.766  1.00  0.00           C  
ATOM    883  CD2 TYR B   2       5.224 -17.006 -13.973  1.00  0.00           C  
ATOM    884  CE1 TYR B   2       5.464 -18.203 -16.490  1.00  0.00           C  
ATOM    885  CE2 TYR B   2       4.071 -17.331 -14.707  1.00  0.00           C  
ATOM    886  CZ  TYR B   2       4.193 -17.881 -15.991  1.00  0.00           C  
ATOM    887  OH  TYR B   2       3.077 -18.160 -16.719  1.00  0.00           O  
ATOM    888  H   TYR B   2       8.785 -16.495 -15.891  1.00  0.00           H  
ATOM    889  HA  TYR B   2       7.512 -14.752 -14.201  1.00  0.00           H  
ATOM    890  HB2 TYR B   2       8.485 -17.629 -13.844  1.00  0.00           H  
ATOM    891  HB3 TYR B   2       7.471 -16.801 -12.689  1.00  0.00           H  
ATOM    892  HD1 TYR B   2       7.594 -18.084 -16.154  1.00  0.00           H  
ATOM    893  HD2 TYR B   2       5.144 -16.586 -12.986  1.00  0.00           H  
ATOM    894  HE1 TYR B   2       5.560 -18.807 -17.373  1.00  0.00           H  
ATOM    895  HE2 TYR B   2       3.092 -17.203 -14.273  1.00  0.00           H  
ATOM    896  HH  TYR B   2       3.282 -18.490 -17.596  1.00  0.00           H  
ATOM    897  N   LEU B   3      10.331 -15.786 -12.783  1.00  0.00           N  
ATOM    898  CA  LEU B   3      11.245 -15.477 -11.706  1.00  0.00           C  
ATOM    899  C   LEU B   3      11.912 -14.142 -11.963  1.00  0.00           C  
ATOM    900  O   LEU B   3      11.850 -13.253 -11.121  1.00  0.00           O  
ATOM    901  CB  LEU B   3      12.284 -16.590 -11.489  1.00  0.00           C  
ATOM    902  CG  LEU B   3      11.687 -17.984 -11.234  1.00  0.00           C  
ATOM    903  CD1 LEU B   3      12.829 -19.006 -11.150  1.00  0.00           C  
ATOM    904  CD2 LEU B   3      10.875 -18.023  -9.935  1.00  0.00           C  
ATOM    905  H   LEU B   3      10.544 -16.539 -13.412  1.00  0.00           H  
ATOM    906  HA  LEU B   3      10.631 -15.301 -10.835  1.00  0.00           H  
ATOM    907  HB2 LEU B   3      12.925 -16.647 -12.369  1.00  0.00           H  
ATOM    908  HB3 LEU B   3      12.908 -16.313 -10.639  1.00  0.00           H  
ATOM    909  HG  LEU B   3      11.041 -18.269 -12.065  1.00  0.00           H  
ATOM    910 HD11 LEU B   3      13.396 -19.008 -12.081  1.00  0.00           H  
ATOM    911 HD12 LEU B   3      13.497 -18.755 -10.325  1.00  0.00           H  
ATOM    912 HD13 LEU B   3      12.423 -20.004 -10.987  1.00  0.00           H  
ATOM    913 HD21 LEU B   3      11.493 -17.696  -9.096  1.00  0.00           H  
ATOM    914 HD22 LEU B   3      10.003 -17.375 -10.013  1.00  0.00           H  
ATOM    915 HD23 LEU B   3      10.533 -19.040  -9.746  1.00  0.00           H  
ATOM    916  N   ARG B   4      12.500 -13.966 -13.141  1.00  0.00           N  
ATOM    917  CA  ARG B   4      13.061 -12.678 -13.498  1.00  0.00           C  
ATOM    918  C   ARG B   4      12.020 -11.557 -13.407  1.00  0.00           C  
ATOM    919  O   ARG B   4      12.408 -10.411 -13.206  1.00  0.00           O  
ATOM    920  CB  ARG B   4      13.722 -12.730 -14.878  1.00  0.00           C  
ATOM    921  CG  ARG B   4      14.895 -13.718 -14.881  1.00  0.00           C  
ATOM    922  CD  ARG B   4      15.790 -13.503 -16.105  1.00  0.00           C  
ATOM    923  NE  ARG B   4      16.921 -14.438 -16.085  1.00  0.00           N  
ATOM    924  CZ  ARG B   4      17.995 -14.356 -16.880  1.00  0.00           C  
ATOM    925  NH1 ARG B   4      18.080 -13.387 -17.796  1.00  0.00           N  
ATOM    926  NH2 ARG B   4      18.978 -15.250 -16.747  1.00  0.00           N  
ATOM    927  H   ARG B   4      12.431 -14.698 -13.839  1.00  0.00           H  
ATOM    928  HA  ARG B   4      13.839 -12.440 -12.770  1.00  0.00           H  
ATOM    929  HB2 ARG B   4      12.988 -13.008 -15.637  1.00  0.00           H  
ATOM    930  HB3 ARG B   4      14.094 -11.730 -15.105  1.00  0.00           H  
ATOM    931  HG2 ARG B   4      15.497 -13.567 -13.983  1.00  0.00           H  
ATOM    932  HG3 ARG B   4      14.512 -14.739 -14.876  1.00  0.00           H  
ATOM    933  HD2 ARG B   4      15.204 -13.659 -17.012  1.00  0.00           H  
ATOM    934  HD3 ARG B   4      16.163 -12.479 -16.081  1.00  0.00           H  
ATOM    935  HE  ARG B   4      16.873 -15.188 -15.408  1.00  0.00           H  
ATOM    936 HH11 ARG B   4      17.310 -12.746 -17.907  1.00  0.00           H  
ATOM    937 HH12 ARG B   4      18.883 -13.307 -18.402  1.00  0.00           H  
ATOM    938 HH21 ARG B   4      18.899 -15.977 -16.049  1.00  0.00           H  
ATOM    939 HH22 ARG B   4      19.801 -15.218 -17.329  1.00  0.00           H  
ATOM    940  N   GLU B   5      10.723 -11.850 -13.523  1.00  0.00           N  
ATOM    941  CA  GLU B   5       9.701 -10.814 -13.503  1.00  0.00           C  
ATOM    942  C   GLU B   5       9.466 -10.424 -12.051  1.00  0.00           C  
ATOM    943  O   GLU B   5       9.836  -9.327 -11.637  1.00  0.00           O  
ATOM    944  CB  GLU B   5       8.419 -11.279 -14.212  1.00  0.00           C  
ATOM    945  CG  GLU B   5       8.600 -11.276 -15.736  1.00  0.00           C  
ATOM    946  CD  GLU B   5       7.425 -11.951 -16.435  1.00  0.00           C  
ATOM    947  OE1 GLU B   5       7.357 -13.196 -16.351  1.00  0.00           O  
ATOM    948  OE2 GLU B   5       6.617 -11.206 -17.029  1.00  0.00           O  
ATOM    949  H   GLU B   5      10.444 -12.831 -13.493  1.00  0.00           H  
ATOM    950  HA  GLU B   5      10.062  -9.928 -14.030  1.00  0.00           H  
ATOM    951  HB2 GLU B   5       8.139 -12.279 -13.882  1.00  0.00           H  
ATOM    952  HB3 GLU B   5       7.598 -10.605 -13.967  1.00  0.00           H  
ATOM    953  HG2 GLU B   5       8.684 -10.248 -16.087  1.00  0.00           H  
ATOM    954  HG3 GLU B   5       9.513 -11.801 -16.010  1.00  0.00           H  
ATOM    955  N   LEU B   6       8.919 -11.351 -11.265  1.00  0.00           N  
ATOM    956  CA  LEU B   6       8.645 -11.155  -9.851  1.00  0.00           C  
ATOM    957  C   LEU B   6       9.945 -10.933  -9.052  1.00  0.00           C  
ATOM    958  O   LEU B   6       9.872 -10.762  -7.842  1.00  0.00           O  
ATOM    959  CB  LEU B   6       7.883 -12.363  -9.284  1.00  0.00           C  
ATOM    960  CG  LEU B   6       6.405 -12.595  -9.674  1.00  0.00           C  
ATOM    961  CD1 LEU B   6       6.154 -12.703 -11.181  1.00  0.00           C  
ATOM    962  CD2 LEU B   6       6.043 -13.910  -8.970  1.00  0.00           C  
ATOM    963  H   LEU B   6       8.735 -12.269 -11.648  1.00  0.00           H  
ATOM    964  HA  LEU B   6       8.008 -10.278  -9.724  1.00  0.00           H  
ATOM    965  HB2 LEU B   6       8.458 -13.260  -9.523  1.00  0.00           H  
ATOM    966  HB3 LEU B   6       7.883 -12.244  -8.199  1.00  0.00           H  
ATOM    967  HG  LEU B   6       5.715 -11.818  -9.314  1.00  0.00           H  
ATOM    968 HD11 LEU B   6       6.445 -11.783 -11.685  1.00  0.00           H  
ATOM    969 HD12 LEU B   6       6.695 -13.546 -11.605  1.00  0.00           H  
ATOM    970 HD13 LEU B   6       5.089 -12.840 -11.354  1.00  0.00           H  
ATOM    971 HD21 LEU B   6       6.434 -14.763  -9.525  1.00  0.00           H  
ATOM    972 HD22 LEU B   6       6.457 -13.938  -7.966  1.00  0.00           H  
ATOM    973 HD23 LEU B   6       4.973 -13.994  -8.853  1.00  0.00           H  
ATOM    974  N   LEU B   7      11.128 -10.954  -9.681  1.00  0.00           N  
ATOM    975  CA  LEU B   7      12.392 -10.578  -9.084  1.00  0.00           C  
ATOM    976  C   LEU B   7      12.826  -9.203  -9.570  1.00  0.00           C  
ATOM    977  O   LEU B   7      12.933  -8.279  -8.778  1.00  0.00           O  
ATOM    978  CB  LEU B   7      13.477 -11.628  -9.341  1.00  0.00           C  
ATOM    979  CG  LEU B   7      14.837 -11.254  -8.732  1.00  0.00           C  
ATOM    980  CD1 LEU B   7      14.740 -10.950  -7.233  1.00  0.00           C  
ATOM    981  CD2 LEU B   7      15.805 -12.415  -8.979  1.00  0.00           C  
ATOM    982  H   LEU B   7      11.164 -11.224 -10.640  1.00  0.00           H  
ATOM    983  HA  LEU B   7      12.223 -10.531  -8.024  1.00  0.00           H  
ATOM    984  HB2 LEU B   7      13.146 -12.581  -8.921  1.00  0.00           H  
ATOM    985  HB3 LEU B   7      13.623 -11.740 -10.414  1.00  0.00           H  
ATOM    986  HG  LEU B   7      15.240 -10.375  -9.238  1.00  0.00           H  
ATOM    987 HD11 LEU B   7      14.232 -10.000  -7.068  1.00  0.00           H  
ATOM    988 HD12 LEU B   7      14.186 -11.739  -6.725  1.00  0.00           H  
ATOM    989 HD13 LEU B   7      15.740 -10.874  -6.806  1.00  0.00           H  
ATOM    990 HD21 LEU B   7      15.468 -13.300  -8.439  1.00  0.00           H  
ATOM    991 HD22 LEU B   7      15.847 -12.645 -10.044  1.00  0.00           H  
ATOM    992 HD23 LEU B   7      16.803 -12.137  -8.644  1.00  0.00           H  
ATOM    993  N   LYS B   8      13.133  -9.034 -10.855  1.00  0.00           N  
ATOM    994  CA  LYS B   8      13.719  -7.798 -11.330  1.00  0.00           C  
ATOM    995  C   LYS B   8      12.743  -6.643 -11.166  1.00  0.00           C  
ATOM    996  O   LYS B   8      13.150  -5.535 -10.812  1.00  0.00           O  
ATOM    997  CB  LYS B   8      14.199  -7.890 -12.782  1.00  0.00           C  
ATOM    998  CG  LYS B   8      15.394  -8.839 -12.923  1.00  0.00           C  
ATOM    999  CD  LYS B   8      15.861  -8.853 -14.383  1.00  0.00           C  
ATOM   1000  CE  LYS B   8      17.270  -9.443 -14.492  1.00  0.00           C  
ATOM   1001  NZ  LYS B   8      17.712  -9.513 -15.893  1.00  0.00           N  
ATOM   1002  H   LYS B   8      12.962  -9.761 -11.520  1.00  0.00           H  
ATOM   1003  HA  LYS B   8      14.585  -7.625 -10.704  1.00  0.00           H  
ATOM   1004  HB2 LYS B   8      13.379  -8.187 -13.436  1.00  0.00           H  
ATOM   1005  HB3 LYS B   8      14.521  -6.892 -13.084  1.00  0.00           H  
ATOM   1006  HG2 LYS B   8      16.197  -8.478 -12.278  1.00  0.00           H  
ATOM   1007  HG3 LYS B   8      15.115  -9.846 -12.609  1.00  0.00           H  
ATOM   1008  HD2 LYS B   8      15.151  -9.436 -14.971  1.00  0.00           H  
ATOM   1009  HD3 LYS B   8      15.875  -7.833 -14.770  1.00  0.00           H  
ATOM   1010  HE2 LYS B   8      17.968  -8.809 -13.941  1.00  0.00           H  
ATOM   1011  HE3 LYS B   8      17.292 -10.444 -14.059  1.00  0.00           H  
ATOM   1012  HZ1 LYS B   8      17.112 -10.141 -16.408  1.00  0.00           H  
ATOM   1013  HZ2 LYS B   8      17.667  -8.592 -16.310  1.00  0.00           H  
ATOM   1014  HZ3 LYS B   8      18.663  -9.849 -15.934  1.00  0.00           H  
ATOM   1015  N   LEU B   9      11.460  -6.882 -11.436  1.00  0.00           N  
ATOM   1016  CA  LEU B   9      10.468  -5.837 -11.247  1.00  0.00           C  
ATOM   1017  C   LEU B   9      10.441  -5.456  -9.773  1.00  0.00           C  
ATOM   1018  O   LEU B   9      10.342  -4.277  -9.456  1.00  0.00           O  
ATOM   1019  CB  LEU B   9       9.088  -6.246 -11.779  1.00  0.00           C  
ATOM   1020  CG  LEU B   9       9.060  -6.421 -13.308  1.00  0.00           C  
ATOM   1021  CD1 LEU B   9       7.828  -7.232 -13.719  1.00  0.00           C  
ATOM   1022  CD2 LEU B   9       9.007  -5.057 -14.013  1.00  0.00           C  
ATOM   1023  H   LEU B   9      11.149  -7.835 -11.609  1.00  0.00           H  
ATOM   1024  HA  LEU B   9      10.782  -4.941 -11.775  1.00  0.00           H  
ATOM   1025  HB2 LEU B   9       8.767  -7.157 -11.279  1.00  0.00           H  
ATOM   1026  HB3 LEU B   9       8.377  -5.462 -11.529  1.00  0.00           H  
ATOM   1027  HG  LEU B   9       9.947  -6.964 -13.637  1.00  0.00           H  
ATOM   1028 HD11 LEU B   9       7.864  -8.220 -13.266  1.00  0.00           H  
ATOM   1029 HD12 LEU B   9       6.918  -6.726 -13.394  1.00  0.00           H  
ATOM   1030 HD13 LEU B   9       7.805  -7.347 -14.804  1.00  0.00           H  
ATOM   1031 HD21 LEU B   9       8.105  -4.520 -13.719  1.00  0.00           H  
ATOM   1032 HD22 LEU B   9       9.875  -4.452 -13.760  1.00  0.00           H  
ATOM   1033 HD23 LEU B   9       8.991  -5.201 -15.093  1.00  0.00           H  
ATOM   1034  N   GLU B  10      10.609  -6.427  -8.876  1.00  0.00           N  
ATOM   1035  CA  GLU B  10      10.638  -6.107  -7.460  1.00  0.00           C  
ATOM   1036  C   GLU B  10      11.891  -5.278  -7.138  1.00  0.00           C  
ATOM   1037  O   GLU B  10      11.828  -4.222  -6.511  1.00  0.00           O  
ATOM   1038  CB  GLU B  10      10.618  -7.407  -6.649  1.00  0.00           C  
ATOM   1039  CG  GLU B  10       9.287  -8.184  -6.615  1.00  0.00           C  
ATOM   1040  CD  GLU B  10       8.167  -7.491  -5.860  1.00  0.00           C  
ATOM   1041  OE1 GLU B  10       8.470  -6.534  -5.113  1.00  0.00           O  
ATOM   1042  OE2 GLU B  10       7.014  -7.930  -6.057  1.00  0.00           O  
ATOM   1043  H   GLU B  10      10.900  -7.352  -9.178  1.00  0.00           H  
ATOM   1044  HA  GLU B  10       9.778  -5.486  -7.203  1.00  0.00           H  
ATOM   1045  HB2 GLU B  10      11.389  -8.089  -6.991  1.00  0.00           H  
ATOM   1046  HB3 GLU B  10      10.880  -7.116  -5.648  1.00  0.00           H  
ATOM   1047  HG2 GLU B  10       8.952  -8.410  -7.627  1.00  0.00           H  
ATOM   1048  HG3 GLU B  10       9.450  -9.131  -6.096  1.00  0.00           H  
ATOM   1049  N   LEU B  11      13.050  -5.766  -7.570  1.00  0.00           N  
ATOM   1050  CA  LEU B  11      14.341  -5.190  -7.236  1.00  0.00           C  
ATOM   1051  C   LEU B  11      14.382  -3.716  -7.641  1.00  0.00           C  
ATOM   1052  O   LEU B  11      14.820  -2.860  -6.869  1.00  0.00           O  
ATOM   1053  CB  LEU B  11      15.456  -5.983  -7.935  1.00  0.00           C  
ATOM   1054  CG  LEU B  11      16.829  -5.708  -7.301  1.00  0.00           C  
ATOM   1055  CD1 LEU B  11      17.067  -6.650  -6.114  1.00  0.00           C  
ATOM   1056  CD2 LEU B  11      17.939  -5.900  -8.338  1.00  0.00           C  
ATOM   1057  H   LEU B  11      13.019  -6.616  -8.115  1.00  0.00           H  
ATOM   1058  HA  LEU B  11      14.466  -5.264  -6.155  1.00  0.00           H  
ATOM   1059  HB2 LEU B  11      15.248  -7.052  -7.872  1.00  0.00           H  
ATOM   1060  HB3 LEU B  11      15.469  -5.706  -8.990  1.00  0.00           H  
ATOM   1061  HG  LEU B  11      16.877  -4.678  -6.949  1.00  0.00           H  
ATOM   1062 HD11 LEU B  11      16.275  -6.538  -5.374  1.00  0.00           H  
ATOM   1063 HD12 LEU B  11      17.086  -7.686  -6.455  1.00  0.00           H  
ATOM   1064 HD13 LEU B  11      18.022  -6.417  -5.641  1.00  0.00           H  
ATOM   1065 HD21 LEU B  11      17.907  -6.912  -8.743  1.00  0.00           H  
ATOM   1066 HD22 LEU B  11      17.811  -5.183  -9.150  1.00  0.00           H  
ATOM   1067 HD23 LEU B  11      18.911  -5.730  -7.873  1.00  0.00           H  
ATOM   1068  N   GLN B  12      13.927  -3.426  -8.863  1.00  0.00           N  
ATOM   1069  CA  GLN B  12      13.848  -2.065  -9.366  1.00  0.00           C  
ATOM   1070  C   GLN B  12      13.080  -1.181  -8.381  1.00  0.00           C  
ATOM   1071  O   GLN B  12      13.541  -0.101  -8.036  1.00  0.00           O  
ATOM   1072  CB  GLN B  12      13.195  -2.074 -10.753  1.00  0.00           C  
ATOM   1073  CG  GLN B  12      14.196  -2.558 -11.812  1.00  0.00           C  
ATOM   1074  CD  GLN B  12      13.507  -2.860 -13.134  1.00  0.00           C  
ATOM   1075  OE1 GLN B  12      13.669  -2.151 -14.119  1.00  0.00           O  
ATOM   1076  NE2 GLN B  12      12.738  -3.938 -13.168  1.00  0.00           N  
ATOM   1077  H   GLN B  12      13.542  -4.175  -9.431  1.00  0.00           H  
ATOM   1078  HA  GLN B  12      14.857  -1.659  -9.455  1.00  0.00           H  
ATOM   1079  HB2 GLN B  12      12.313  -2.716 -10.734  1.00  0.00           H  
ATOM   1080  HB3 GLN B  12      12.879  -1.066 -11.022  1.00  0.00           H  
ATOM   1081  HG2 GLN B  12      14.947  -1.784 -11.970  1.00  0.00           H  
ATOM   1082  HG3 GLN B  12      14.699  -3.463 -11.469  1.00  0.00           H  
ATOM   1083 HE21 GLN B  12      12.655  -4.487 -12.322  1.00  0.00           H  
ATOM   1084 HE22 GLN B  12      12.228  -4.164 -14.006  1.00  0.00           H  
ATOM   1085  N   LEU B  13      11.938  -1.652  -7.897  1.00  0.00           N  
ATOM   1086  CA  LEU B  13      11.051  -0.907  -7.032  1.00  0.00           C  
ATOM   1087  C   LEU B  13      11.779  -0.599  -5.743  1.00  0.00           C  
ATOM   1088  O   LEU B  13      11.799   0.549  -5.339  1.00  0.00           O  
ATOM   1089  CB  LEU B  13       9.757  -1.656  -6.717  1.00  0.00           C  
ATOM   1090  CG  LEU B  13       8.837  -1.972  -7.908  1.00  0.00           C  
ATOM   1091  CD1 LEU B  13       7.448  -1.407  -7.604  1.00  0.00           C  
ATOM   1092  CD2 LEU B  13       9.242  -1.413  -9.281  1.00  0.00           C  
ATOM   1093  H   LEU B  13      11.688  -2.595  -8.104  1.00  0.00           H  
ATOM   1094  HA  LEU B  13      10.791   0.030  -7.520  1.00  0.00           H  
ATOM   1095  HB2 LEU B  13       9.980  -2.587  -6.197  1.00  0.00           H  
ATOM   1096  HB3 LEU B  13       9.215  -1.030  -6.006  1.00  0.00           H  
ATOM   1097  HG  LEU B  13       8.783  -3.061  -7.967  1.00  0.00           H  
ATOM   1098 HD11 LEU B  13       7.144  -1.701  -6.607  1.00  0.00           H  
ATOM   1099 HD12 LEU B  13       7.461  -0.320  -7.650  1.00  0.00           H  
ATOM   1100 HD13 LEU B  13       6.733  -1.807  -8.320  1.00  0.00           H  
ATOM   1101 HD21 LEU B  13       9.282  -0.325  -9.249  1.00  0.00           H  
ATOM   1102 HD22 LEU B  13      10.200  -1.795  -9.619  1.00  0.00           H  
ATOM   1103 HD23 LEU B  13       8.505  -1.725 -10.020  1.00  0.00           H  
ATOM   1104  N   ILE B  14      12.399  -1.584  -5.102  1.00  0.00           N  
ATOM   1105  CA  ILE B  14      13.159  -1.340  -3.876  1.00  0.00           C  
ATOM   1106  C   ILE B  14      14.218  -0.254  -4.117  1.00  0.00           C  
ATOM   1107  O   ILE B  14      14.446   0.595  -3.253  1.00  0.00           O  
ATOM   1108  CB  ILE B  14      13.699  -2.676  -3.323  1.00  0.00           C  
ATOM   1109  CG1 ILE B  14      12.649  -3.331  -2.407  1.00  0.00           C  
ATOM   1110  CG2 ILE B  14      14.989  -2.540  -2.504  1.00  0.00           C  
ATOM   1111  CD1 ILE B  14      11.263  -3.430  -3.047  1.00  0.00           C  
ATOM   1112  H   ILE B  14      12.317  -2.523  -5.482  1.00  0.00           H  
ATOM   1113  HA  ILE B  14      12.492  -0.907  -3.124  1.00  0.00           H  
ATOM   1114  HB  ILE B  14      13.910  -3.348  -4.155  1.00  0.00           H  
ATOM   1115 HG12 ILE B  14      12.981  -4.337  -2.154  1.00  0.00           H  
ATOM   1116 HG13 ILE B  14      12.555  -2.758  -1.484  1.00  0.00           H  
ATOM   1117 HG21 ILE B  14      15.810  -2.200  -3.132  1.00  0.00           H  
ATOM   1118 HG22 ILE B  14      14.839  -1.840  -1.685  1.00  0.00           H  
ATOM   1119 HG23 ILE B  14      15.260  -3.510  -2.087  1.00  0.00           H  
ATOM   1120 HD11 ILE B  14      10.810  -2.447  -3.172  1.00  0.00           H  
ATOM   1121 HD12 ILE B  14      11.334  -3.926  -4.014  1.00  0.00           H  
ATOM   1122 HD13 ILE B  14      10.619  -4.010  -2.397  1.00  0.00           H  
ATOM   1123  N   LYS B  15      14.841  -0.224  -5.295  1.00  0.00           N  
ATOM   1124  CA  LYS B  15      15.694   0.875  -5.683  1.00  0.00           C  
ATOM   1125  C   LYS B  15      14.894   2.185  -5.821  1.00  0.00           C  
ATOM   1126  O   LYS B  15      15.292   3.207  -5.258  1.00  0.00           O  
ATOM   1127  CB  LYS B  15      16.440   0.453  -6.960  1.00  0.00           C  
ATOM   1128  CG  LYS B  15      17.957   0.352  -6.750  1.00  0.00           C  
ATOM   1129  CD  LYS B  15      18.308  -0.767  -5.754  1.00  0.00           C  
ATOM   1130  CE  LYS B  15      19.827  -0.891  -5.595  1.00  0.00           C  
ATOM   1131  NZ  LYS B  15      20.177  -1.791  -4.482  1.00  0.00           N  
ATOM   1132  H   LYS B  15      14.662  -0.920  -6.012  1.00  0.00           H  
ATOM   1133  HA  LYS B  15      16.414   1.053  -4.885  1.00  0.00           H  
ATOM   1134  HB2 LYS B  15      16.097  -0.519  -7.314  1.00  0.00           H  
ATOM   1135  HB3 LYS B  15      16.194   1.160  -7.742  1.00  0.00           H  
ATOM   1136  HG2 LYS B  15      18.416   0.129  -7.716  1.00  0.00           H  
ATOM   1137  HG3 LYS B  15      18.335   1.313  -6.397  1.00  0.00           H  
ATOM   1138  HD2 LYS B  15      17.872  -0.554  -4.778  1.00  0.00           H  
ATOM   1139  HD3 LYS B  15      17.895  -1.714  -6.109  1.00  0.00           H  
ATOM   1140  HE2 LYS B  15      20.259  -1.280  -6.519  1.00  0.00           H  
ATOM   1141  HE3 LYS B  15      20.258   0.091  -5.392  1.00  0.00           H  
ATOM   1142  HZ1 LYS B  15      19.812  -1.418  -3.616  1.00  0.00           H  
ATOM   1143  HZ2 LYS B  15      19.780  -2.707  -4.641  1.00  0.00           H  
ATOM   1144  HZ3 LYS B  15      21.181  -1.871  -4.410  1.00  0.00           H  
ATOM   1145  N   GLN B  16      13.765   2.185  -6.537  1.00  0.00           N  
ATOM   1146  CA  GLN B  16      12.983   3.411  -6.732  1.00  0.00           C  
ATOM   1147  C   GLN B  16      12.511   3.964  -5.385  1.00  0.00           C  
ATOM   1148  O   GLN B  16      12.480   5.173  -5.169  1.00  0.00           O  
ATOM   1149  CB  GLN B  16      11.781   3.174  -7.661  1.00  0.00           C  
ATOM   1150  CG  GLN B  16      12.079   3.404  -9.150  1.00  0.00           C  
ATOM   1151  CD  GLN B  16      13.045   2.389  -9.747  1.00  0.00           C  
ATOM   1152  OE1 GLN B  16      12.630   1.442 -10.406  1.00  0.00           O  
ATOM   1153  NE2 GLN B  16      14.345   2.587  -9.564  1.00  0.00           N  
ATOM   1154  H   GLN B  16      13.399   1.288  -6.869  1.00  0.00           H  
ATOM   1155  HA  GLN B  16      13.621   4.173  -7.180  1.00  0.00           H  
ATOM   1156  HB2 GLN B  16      11.377   2.176  -7.511  1.00  0.00           H  
ATOM   1157  HB3 GLN B  16      11.000   3.889  -7.397  1.00  0.00           H  
ATOM   1158  HG2 GLN B  16      11.139   3.329  -9.696  1.00  0.00           H  
ATOM   1159  HG3 GLN B  16      12.470   4.412  -9.297  1.00  0.00           H  
ATOM   1160 HE21 GLN B  16      14.670   3.373  -9.024  1.00  0.00           H  
ATOM   1161 HE22 GLN B  16      14.980   1.898  -9.931  1.00  0.00           H  
ATOM   1162  N   TYR B  17      12.161   3.075  -4.466  1.00  0.00           N  
ATOM   1163  CA  TYR B  17      11.723   3.399  -3.127  1.00  0.00           C  
ATOM   1164  C   TYR B  17      12.816   4.171  -2.409  1.00  0.00           C  
ATOM   1165  O   TYR B  17      12.525   5.144  -1.724  1.00  0.00           O  
ATOM   1166  CB  TYR B  17      11.372   2.107  -2.368  1.00  0.00           C  
ATOM   1167  CG  TYR B  17       9.903   1.758  -2.256  1.00  0.00           C  
ATOM   1168  CD1 TYR B  17       9.207   1.257  -3.368  1.00  0.00           C  
ATOM   1169  CD2 TYR B  17       9.262   1.811  -1.001  1.00  0.00           C  
ATOM   1170  CE1 TYR B  17       7.888   0.801  -3.223  1.00  0.00           C  
ATOM   1171  CE2 TYR B  17       7.967   1.293  -0.846  1.00  0.00           C  
ATOM   1172  CZ  TYR B  17       7.279   0.783  -1.958  1.00  0.00           C  
ATOM   1173  OH  TYR B  17       5.972   0.445  -1.830  1.00  0.00           O  
ATOM   1174  H   TYR B  17      12.285   2.103  -4.699  1.00  0.00           H  
ATOM   1175  HA  TYR B  17      10.866   4.063  -3.190  1.00  0.00           H  
ATOM   1176  HB2 TYR B  17      11.895   1.263  -2.811  1.00  0.00           H  
ATOM   1177  HB3 TYR B  17      11.749   2.188  -1.358  1.00  0.00           H  
ATOM   1178  HD1 TYR B  17       9.665   1.236  -4.343  1.00  0.00           H  
ATOM   1179  HD2 TYR B  17       9.745   2.277  -0.157  1.00  0.00           H  
ATOM   1180  HE1 TYR B  17       7.355   0.438  -4.086  1.00  0.00           H  
ATOM   1181  HE2 TYR B  17       7.475   1.334   0.115  1.00  0.00           H  
ATOM   1182  HH  TYR B  17       5.483   0.602  -2.645  1.00  0.00           H  
ATOM   1183  N   ARG B  18      14.075   3.763  -2.575  1.00  0.00           N  
ATOM   1184  CA  ARG B  18      15.184   4.450  -1.931  1.00  0.00           C  
ATOM   1185  C   ARG B  18      15.329   5.833  -2.541  1.00  0.00           C  
ATOM   1186  O   ARG B  18      15.487   6.825  -1.833  1.00  0.00           O  
ATOM   1187  CB  ARG B  18      16.495   3.658  -2.033  1.00  0.00           C  
ATOM   1188  CG  ARG B  18      16.581   2.587  -0.940  1.00  0.00           C  
ATOM   1189  CD  ARG B  18      17.993   1.988  -0.886  1.00  0.00           C  
ATOM   1190  NE  ARG B  18      18.220   1.266   0.372  1.00  0.00           N  
ATOM   1191  CZ  ARG B  18      17.758   0.042   0.653  1.00  0.00           C  
ATOM   1192  NH1 ARG B  18      17.036  -0.628  -0.250  1.00  0.00           N  
ATOM   1193  NH2 ARG B  18      18.018  -0.497   1.848  1.00  0.00           N  
ATOM   1194  H   ARG B  18      14.251   3.117  -3.334  1.00  0.00           H  
ATOM   1195  HA  ARG B  18      14.947   4.599  -0.883  1.00  0.00           H  
ATOM   1196  HB2 ARG B  18      16.605   3.209  -3.019  1.00  0.00           H  
ATOM   1197  HB3 ARG B  18      17.316   4.363  -1.880  1.00  0.00           H  
ATOM   1198  HG2 ARG B  18      16.370   3.052   0.024  1.00  0.00           H  
ATOM   1199  HG3 ARG B  18      15.838   1.813  -1.127  1.00  0.00           H  
ATOM   1200  HD2 ARG B  18      18.166   1.343  -1.749  1.00  0.00           H  
ATOM   1201  HD3 ARG B  18      18.724   2.797  -0.920  1.00  0.00           H  
ATOM   1202  HE  ARG B  18      18.758   1.755   1.076  1.00  0.00           H  
ATOM   1203 HH11 ARG B  18      16.784  -0.174  -1.117  1.00  0.00           H  
ATOM   1204 HH12 ARG B  18      16.661  -1.543  -0.049  1.00  0.00           H  
ATOM   1205 HH21 ARG B  18      18.550   0.025   2.529  1.00  0.00           H  
ATOM   1206 HH22 ARG B  18      17.668  -1.411   2.093  1.00  0.00           H  
ATOM   1207  N   GLU B  19      15.257   5.877  -3.865  1.00  0.00           N  
ATOM   1208  CA  GLU B  19      15.291   7.118  -4.612  1.00  0.00           C  
ATOM   1209  C   GLU B  19      14.235   8.087  -4.063  1.00  0.00           C  
ATOM   1210  O   GLU B  19      14.524   9.258  -3.827  1.00  0.00           O  
ATOM   1211  CB  GLU B  19      15.093   6.822  -6.104  1.00  0.00           C  
ATOM   1212  CG  GLU B  19      15.783   7.873  -6.977  1.00  0.00           C  
ATOM   1213  CD  GLU B  19      15.309   7.771  -8.420  1.00  0.00           C  
ATOM   1214  OE1 GLU B  19      15.672   6.766  -9.067  1.00  0.00           O  
ATOM   1215  OE2 GLU B  19      14.572   8.691  -8.835  1.00  0.00           O  
ATOM   1216  H   GLU B  19      15.119   4.996  -4.345  1.00  0.00           H  
ATOM   1217  HA  GLU B  19      16.278   7.558  -4.473  1.00  0.00           H  
ATOM   1218  HB2 GLU B  19      15.514   5.849  -6.364  1.00  0.00           H  
ATOM   1219  HB3 GLU B  19      14.027   6.812  -6.330  1.00  0.00           H  
ATOM   1220  HG2 GLU B  19      15.563   8.867  -6.589  1.00  0.00           H  
ATOM   1221  HG3 GLU B  19      16.862   7.726  -6.945  1.00  0.00           H  
ATOM   1222  N   ALA B  20      13.005   7.604  -3.863  1.00  0.00           N  
ATOM   1223  CA  ALA B  20      11.914   8.481  -3.451  1.00  0.00           C  
ATOM   1224  C   ALA B  20      11.995   8.789  -1.948  1.00  0.00           C  
ATOM   1225  O   ALA B  20      11.637   9.889  -1.537  1.00  0.00           O  
ATOM   1226  CB  ALA B  20      10.573   7.902  -3.941  1.00  0.00           C  
ATOM   1227  H   ALA B  20      12.833   6.605  -4.007  1.00  0.00           H  
ATOM   1228  HA  ALA B  20      12.013   9.460  -3.931  1.00  0.00           H  
ATOM   1229  HB1 ALA B  20      10.657   7.571  -4.981  1.00  0.00           H  
ATOM   1230  HB2 ALA B  20      10.290   7.038  -3.354  1.00  0.00           H  
ATOM   1231  HB3 ALA B  20       9.767   8.641  -3.907  1.00  0.00           H  
ATOM   1232  N   LEU B  21      12.510   7.865  -1.128  1.00  0.00           N  
ATOM   1233  CA  LEU B  21      12.608   7.967   0.334  1.00  0.00           C  
ATOM   1234  C   LEU B  21      13.003   9.373   0.790  1.00  0.00           C  
ATOM   1235  O   LEU B  21      12.331   9.973   1.623  1.00  0.00           O  
ATOM   1236  CB  LEU B  21      13.623   6.926   0.865  1.00  0.00           C  
ATOM   1237  CG  LEU B  21      13.567   6.536   2.356  1.00  0.00           C  
ATOM   1238  CD1 LEU B  21      13.772   7.678   3.355  1.00  0.00           C  
ATOM   1239  CD2 LEU B  21      12.259   5.831   2.708  1.00  0.00           C  
ATOM   1240  H   LEU B  21      12.785   6.982  -1.540  1.00  0.00           H  
ATOM   1241  HA  LEU B  21      11.616   7.747   0.719  1.00  0.00           H  
ATOM   1242  HB2 LEU B  21      13.474   5.997   0.325  1.00  0.00           H  
ATOM   1243  HB3 LEU B  21      14.633   7.271   0.642  1.00  0.00           H  
ATOM   1244  HG  LEU B  21      14.376   5.824   2.521  1.00  0.00           H  
ATOM   1245 HD11 LEU B  21      14.633   8.279   3.071  1.00  0.00           H  
ATOM   1246 HD12 LEU B  21      12.878   8.297   3.418  1.00  0.00           H  
ATOM   1247 HD13 LEU B  21      13.952   7.250   4.344  1.00  0.00           H  
ATOM   1248 HD21 LEU B  21      11.428   6.491   2.483  1.00  0.00           H  
ATOM   1249 HD22 LEU B  21      12.162   4.902   2.146  1.00  0.00           H  
ATOM   1250 HD23 LEU B  21      12.234   5.615   3.775  1.00  0.00           H  
ATOM   1251  N   GLU B  22      14.100   9.896   0.248  1.00  0.00           N  
ATOM   1252  CA  GLU B  22      14.689  11.153   0.686  1.00  0.00           C  
ATOM   1253  C   GLU B  22      13.782  12.327   0.337  1.00  0.00           C  
ATOM   1254  O   GLU B  22      13.687  13.287   1.096  1.00  0.00           O  
ATOM   1255  CB  GLU B  22      16.071  11.337   0.046  1.00  0.00           C  
ATOM   1256  CG  GLU B  22      17.097  10.332   0.592  1.00  0.00           C  
ATOM   1257  CD  GLU B  22      17.427  10.605   2.057  1.00  0.00           C  
ATOM   1258  OE1 GLU B  22      18.165  11.585   2.298  1.00  0.00           O  
ATOM   1259  OE2 GLU B  22      16.926   9.841   2.911  1.00  0.00           O  
ATOM   1260  H   GLU B  22      14.504   9.407  -0.531  1.00  0.00           H  
ATOM   1261  HA  GLU B  22      14.787  11.131   1.770  1.00  0.00           H  
ATOM   1262  HB2 GLU B  22      15.990  11.228  -1.036  1.00  0.00           H  
ATOM   1263  HB3 GLU B  22      16.425  12.347   0.262  1.00  0.00           H  
ATOM   1264  HG2 GLU B  22      16.728   9.313   0.482  1.00  0.00           H  
ATOM   1265  HG3 GLU B  22      18.018  10.427   0.018  1.00  0.00           H  
ATOM   1266  N   TYR B  23      13.136  12.263  -0.820  1.00  0.00           N  
ATOM   1267  CA  TYR B  23      12.174  13.272  -1.219  1.00  0.00           C  
ATOM   1268  C   TYR B  23      10.944  13.199  -0.318  1.00  0.00           C  
ATOM   1269  O   TYR B  23      10.368  14.227   0.029  1.00  0.00           O  
ATOM   1270  CB  TYR B  23      11.831  13.085  -2.704  1.00  0.00           C  
ATOM   1271  CG  TYR B  23      12.558  14.070  -3.594  1.00  0.00           C  
ATOM   1272  CD1 TYR B  23      13.928  13.894  -3.859  1.00  0.00           C  
ATOM   1273  CD2 TYR B  23      11.866  15.149  -4.172  1.00  0.00           C  
ATOM   1274  CE1 TYR B  23      14.587  14.754  -4.754  1.00  0.00           C  
ATOM   1275  CE2 TYR B  23      12.527  16.012  -5.062  1.00  0.00           C  
ATOM   1276  CZ  TYR B  23      13.882  15.803  -5.367  1.00  0.00           C  
ATOM   1277  OH  TYR B  23      14.504  16.616  -6.267  1.00  0.00           O  
ATOM   1278  H   TYR B  23      13.177  11.405  -1.356  1.00  0.00           H  
ATOM   1279  HA  TYR B  23      12.612  14.262  -1.083  1.00  0.00           H  
ATOM   1280  HB2 TYR B  23      12.091  12.076  -3.026  1.00  0.00           H  
ATOM   1281  HB3 TYR B  23      10.756  13.175  -2.852  1.00  0.00           H  
ATOM   1282  HD1 TYR B  23      14.465  13.069  -3.412  1.00  0.00           H  
ATOM   1283  HD2 TYR B  23      10.822  15.313  -3.945  1.00  0.00           H  
ATOM   1284  HE1 TYR B  23      15.627  14.580  -4.989  1.00  0.00           H  
ATOM   1285  HE2 TYR B  23      11.993  16.830  -5.523  1.00  0.00           H  
ATOM   1286  HH  TYR B  23      15.407  16.347  -6.439  1.00  0.00           H  
ATOM   1287  N   VAL B  24      10.527  11.986   0.042  1.00  0.00           N  
ATOM   1288  CA  VAL B  24       9.283  11.792   0.781  1.00  0.00           C  
ATOM   1289  C   VAL B  24       9.464  12.054   2.288  1.00  0.00           C  
ATOM   1290  O   VAL B  24       8.520  12.469   2.955  1.00  0.00           O  
ATOM   1291  CB  VAL B  24       8.709  10.402   0.451  1.00  0.00           C  
ATOM   1292  CG1 VAL B  24       7.412  10.134   1.222  1.00  0.00           C  
ATOM   1293  CG2 VAL B  24       8.389  10.304  -1.049  1.00  0.00           C  
ATOM   1294  H   VAL B  24      11.058  11.179  -0.284  1.00  0.00           H  
ATOM   1295  HA  VAL B  24       8.552  12.521   0.429  1.00  0.00           H  
ATOM   1296  HB  VAL B  24       9.448   9.644   0.709  1.00  0.00           H  
ATOM   1297 HG11 VAL B  24       7.620  10.043   2.286  1.00  0.00           H  
ATOM   1298 HG12 VAL B  24       6.707  10.953   1.068  1.00  0.00           H  
ATOM   1299 HG13 VAL B  24       6.952   9.208   0.881  1.00  0.00           H  
ATOM   1300 HG21 VAL B  24       7.644  11.054  -1.310  1.00  0.00           H  
ATOM   1301 HG22 VAL B  24       9.269  10.480  -1.662  1.00  0.00           H  
ATOM   1302 HG23 VAL B  24       8.003   9.313  -1.281  1.00  0.00           H  
ATOM   1303  N   LYS B  25      10.657  11.800   2.832  1.00  0.00           N  
ATOM   1304  CA  LYS B  25      10.991  11.945   4.246  1.00  0.00           C  
ATOM   1305  C   LYS B  25       9.965  11.291   5.180  1.00  0.00           C  
ATOM   1306  O   LYS B  25       9.405  11.933   6.065  1.00  0.00           O  
ATOM   1307  CB  LYS B  25      11.256  13.415   4.615  1.00  0.00           C  
ATOM   1308  CG  LYS B  25      12.538  13.954   3.963  1.00  0.00           C  
ATOM   1309  CD  LYS B  25      13.461  14.621   4.995  1.00  0.00           C  
ATOM   1310  CE  LYS B  25      12.841  15.892   5.590  1.00  0.00           C  
ATOM   1311  NZ  LYS B  25      13.669  16.423   6.686  1.00  0.00           N  
ATOM   1312  H   LYS B  25      11.373  11.433   2.220  1.00  0.00           H  
ATOM   1313  HA  LYS B  25      11.921  11.399   4.409  1.00  0.00           H  
ATOM   1314  HB2 LYS B  25      10.401  14.033   4.334  1.00  0.00           H  
ATOM   1315  HB3 LYS B  25      11.367  13.461   5.698  1.00  0.00           H  
ATOM   1316  HG2 LYS B  25      13.093  13.129   3.515  1.00  0.00           H  
ATOM   1317  HG3 LYS B  25      12.282  14.648   3.159  1.00  0.00           H  
ATOM   1318  HD2 LYS B  25      13.675  13.901   5.787  1.00  0.00           H  
ATOM   1319  HD3 LYS B  25      14.401  14.876   4.501  1.00  0.00           H  
ATOM   1320  HE2 LYS B  25      12.752  16.648   4.807  1.00  0.00           H  
ATOM   1321  HE3 LYS B  25      11.844  15.686   5.984  1.00  0.00           H  
ATOM   1322  HZ1 LYS B  25      13.724  15.740   7.429  1.00  0.00           H  
ATOM   1323  HZ2 LYS B  25      14.599  16.624   6.346  1.00  0.00           H  
ATOM   1324  HZ3 LYS B  25      13.254  17.272   7.047  1.00  0.00           H  
ATOM   1325  N   LEU B  26       9.797   9.974   5.054  1.00  0.00           N  
ATOM   1326  CA  LEU B  26       9.035   9.169   5.999  1.00  0.00           C  
ATOM   1327  C   LEU B  26       9.826   7.885   6.249  1.00  0.00           C  
ATOM   1328  O   LEU B  26      10.034   7.128   5.301  1.00  0.00           O  
ATOM   1329  CB  LEU B  26       7.645   8.859   5.413  1.00  0.00           C  
ATOM   1330  CG  LEU B  26       6.495   9.591   6.118  1.00  0.00           C  
ATOM   1331  CD1 LEU B  26       5.296   9.674   5.167  1.00  0.00           C  
ATOM   1332  CD2 LEU B  26       6.080   8.851   7.398  1.00  0.00           C  
ATOM   1333  H   LEU B  26      10.290   9.495   4.312  1.00  0.00           H  
ATOM   1334  HA  LEU B  26       8.910   9.720   6.928  1.00  0.00           H  
ATOM   1335  HB2 LEU B  26       7.646   9.159   4.366  1.00  0.00           H  
ATOM   1336  HB3 LEU B  26       7.446   7.788   5.455  1.00  0.00           H  
ATOM   1337  HG  LEU B  26       6.799  10.609   6.366  1.00  0.00           H  
ATOM   1338 HD11 LEU B  26       5.534  10.337   4.334  1.00  0.00           H  
ATOM   1339 HD12 LEU B  26       5.060   8.689   4.767  1.00  0.00           H  
ATOM   1340 HD13 LEU B  26       4.425  10.068   5.690  1.00  0.00           H  
ATOM   1341 HD21 LEU B  26       5.250   9.374   7.876  1.00  0.00           H  
ATOM   1342 HD22 LEU B  26       5.763   7.836   7.164  1.00  0.00           H  
ATOM   1343 HD23 LEU B  26       6.909   8.808   8.099  1.00  0.00           H  
ATOM   1344  N   PRO B  27      10.269   7.583   7.483  1.00  0.00           N  
ATOM   1345  CA  PRO B  27      10.996   6.350   7.748  1.00  0.00           C  
ATOM   1346  C   PRO B  27      10.140   5.124   7.419  1.00  0.00           C  
ATOM   1347  O   PRO B  27      10.669   4.078   7.058  1.00  0.00           O  
ATOM   1348  CB  PRO B  27      11.384   6.398   9.229  1.00  0.00           C  
ATOM   1349  CG  PRO B  27      10.350   7.339   9.846  1.00  0.00           C  
ATOM   1350  CD  PRO B  27      10.070   8.332   8.715  1.00  0.00           C  
ATOM   1351  HA  PRO B  27      11.903   6.310   7.141  1.00  0.00           H  
ATOM   1352  HB2 PRO B  27      11.381   5.412   9.696  1.00  0.00           H  
ATOM   1353  HB3 PRO B  27      12.376   6.847   9.324  1.00  0.00           H  
ATOM   1354  HG2 PRO B  27       9.442   6.778  10.074  1.00  0.00           H  
ATOM   1355  HG3 PRO B  27      10.719   7.830  10.747  1.00  0.00           H  
ATOM   1356  HD2 PRO B  27       9.058   8.717   8.835  1.00  0.00           H  
ATOM   1357  HD3 PRO B  27      10.787   9.154   8.755  1.00  0.00           H  
ATOM   1358  N   VAL B  28       8.814   5.246   7.527  1.00  0.00           N  
ATOM   1359  CA  VAL B  28       7.905   4.153   7.224  1.00  0.00           C  
ATOM   1360  C   VAL B  28       8.179   3.580   5.830  1.00  0.00           C  
ATOM   1361  O   VAL B  28       8.220   2.368   5.671  1.00  0.00           O  
ATOM   1362  CB  VAL B  28       6.445   4.576   7.414  1.00  0.00           C  
ATOM   1363  CG1 VAL B  28       5.518   3.375   7.188  1.00  0.00           C  
ATOM   1364  CG2 VAL B  28       6.192   5.135   8.822  1.00  0.00           C  
ATOM   1365  H   VAL B  28       8.423   6.122   7.828  1.00  0.00           H  
ATOM   1366  HA  VAL B  28       8.085   3.367   7.945  1.00  0.00           H  
ATOM   1367  HB  VAL B  28       6.223   5.341   6.681  1.00  0.00           H  
ATOM   1368 HG11 VAL B  28       5.523   3.099   6.134  1.00  0.00           H  
ATOM   1369 HG12 VAL B  28       5.847   2.522   7.783  1.00  0.00           H  
ATOM   1370 HG13 VAL B  28       4.498   3.622   7.474  1.00  0.00           H  
ATOM   1371 HG21 VAL B  28       6.450   4.385   9.570  1.00  0.00           H  
ATOM   1372 HG22 VAL B  28       6.777   6.035   8.999  1.00  0.00           H  
ATOM   1373 HG23 VAL B  28       5.137   5.391   8.927  1.00  0.00           H  
ATOM   1374  N   LEU B  29       8.429   4.420   4.826  1.00  0.00           N  
ATOM   1375  CA  LEU B  29       8.756   3.963   3.495  1.00  0.00           C  
ATOM   1376  C   LEU B  29       9.959   3.030   3.559  1.00  0.00           C  
ATOM   1377  O   LEU B  29       9.938   1.962   2.959  1.00  0.00           O  
ATOM   1378  CB  LEU B  29       9.059   5.167   2.604  1.00  0.00           C  
ATOM   1379  CG  LEU B  29       7.853   5.686   1.823  1.00  0.00           C  
ATOM   1380  CD1 LEU B  29       6.859   6.422   2.718  1.00  0.00           C  
ATOM   1381  CD2 LEU B  29       8.365   6.645   0.744  1.00  0.00           C  
ATOM   1382  H   LEU B  29       8.564   5.399   4.989  1.00  0.00           H  
ATOM   1383  HA  LEU B  29       7.923   3.401   3.076  1.00  0.00           H  
ATOM   1384  HB2 LEU B  29       9.477   5.978   3.192  1.00  0.00           H  
ATOM   1385  HB3 LEU B  29       9.799   4.845   1.883  1.00  0.00           H  
ATOM   1386  HG  LEU B  29       7.352   4.841   1.361  1.00  0.00           H  
ATOM   1387 HD11 LEU B  29       6.482   5.758   3.496  1.00  0.00           H  
ATOM   1388 HD12 LEU B  29       7.353   7.276   3.173  1.00  0.00           H  
ATOM   1389 HD13 LEU B  29       6.022   6.778   2.116  1.00  0.00           H  
ATOM   1390 HD21 LEU B  29       8.863   7.490   1.216  1.00  0.00           H  
ATOM   1391 HD22 LEU B  29       9.082   6.137   0.101  1.00  0.00           H  
ATOM   1392 HD23 LEU B  29       7.535   7.004   0.138  1.00  0.00           H  
ATOM   1393  N   ALA B  30      11.001   3.397   4.310  1.00  0.00           N  
ATOM   1394  CA  ALA B  30      12.152   2.534   4.457  1.00  0.00           C  
ATOM   1395  C   ALA B  30      11.747   1.221   5.122  1.00  0.00           C  
ATOM   1396  O   ALA B  30      12.253   0.158   4.783  1.00  0.00           O  
ATOM   1397  CB  ALA B  30      13.294   3.213   5.220  1.00  0.00           C  
ATOM   1398  H   ALA B  30      10.970   4.240   4.860  1.00  0.00           H  
ATOM   1399  HA  ALA B  30      12.479   2.351   3.442  1.00  0.00           H  
ATOM   1400  HB1 ALA B  30      13.626   4.108   4.697  1.00  0.00           H  
ATOM   1401  HB2 ALA B  30      12.981   3.474   6.230  1.00  0.00           H  
ATOM   1402  HB3 ALA B  30      14.133   2.522   5.283  1.00  0.00           H  
ATOM   1403  N   LYS B  31      10.820   1.286   6.072  1.00  0.00           N  
ATOM   1404  CA  LYS B  31      10.363   0.088   6.759  1.00  0.00           C  
ATOM   1405  C   LYS B  31       9.617  -0.827   5.784  1.00  0.00           C  
ATOM   1406  O   LYS B  31       9.721  -2.050   5.855  1.00  0.00           O  
ATOM   1407  CB  LYS B  31       9.472   0.489   7.942  1.00  0.00           C  
ATOM   1408  CG  LYS B  31       9.421  -0.607   9.011  1.00  0.00           C  
ATOM   1409  CD  LYS B  31       8.277  -0.307   9.987  1.00  0.00           C  
ATOM   1410  CE  LYS B  31       8.342  -1.209  11.224  1.00  0.00           C  
ATOM   1411  NZ  LYS B  31       9.470  -0.846  12.101  1.00  0.00           N  
ATOM   1412  H   LYS B  31      10.348   2.173   6.223  1.00  0.00           H  
ATOM   1413  HA  LYS B  31      11.242  -0.447   7.117  1.00  0.00           H  
ATOM   1414  HB2 LYS B  31       9.865   1.396   8.404  1.00  0.00           H  
ATOM   1415  HB3 LYS B  31       8.464   0.688   7.579  1.00  0.00           H  
ATOM   1416  HG2 LYS B  31       9.246  -1.578   8.539  1.00  0.00           H  
ATOM   1417  HG3 LYS B  31      10.385  -0.636   9.518  1.00  0.00           H  
ATOM   1418  HD2 LYS B  31       8.309   0.740  10.295  1.00  0.00           H  
ATOM   1419  HD3 LYS B  31       7.331  -0.481   9.469  1.00  0.00           H  
ATOM   1420  HE2 LYS B  31       7.415  -1.098  11.789  1.00  0.00           H  
ATOM   1421  HE3 LYS B  31       8.437  -2.252  10.916  1.00  0.00           H  
ATOM   1422  HZ1 LYS B  31      10.343  -0.960  11.604  1.00  0.00           H  
ATOM   1423  HZ2 LYS B  31       9.378   0.117  12.392  1.00  0.00           H  
ATOM   1424  HZ3 LYS B  31       9.473  -1.443  12.916  1.00  0.00           H  
ATOM   1425  N   ILE B  32       8.852  -0.228   4.879  1.00  0.00           N  
ATOM   1426  CA  ILE B  32       8.030  -0.959   3.938  1.00  0.00           C  
ATOM   1427  C   ILE B  32       8.978  -1.583   2.928  1.00  0.00           C  
ATOM   1428  O   ILE B  32       8.901  -2.773   2.674  1.00  0.00           O  
ATOM   1429  CB  ILE B  32       6.965  -0.067   3.264  1.00  0.00           C  
ATOM   1430  CG1 ILE B  32       5.944   0.504   4.266  1.00  0.00           C  
ATOM   1431  CG2 ILE B  32       6.215  -0.949   2.258  1.00  0.00           C  
ATOM   1432  CD1 ILE B  32       5.164   1.694   3.695  1.00  0.00           C  
ATOM   1433  H   ILE B  32       8.973   0.766   4.765  1.00  0.00           H  
ATOM   1434  HA  ILE B  32       7.516  -1.759   4.473  1.00  0.00           H  
ATOM   1435  HB  ILE B  32       7.455   0.756   2.741  1.00  0.00           H  
ATOM   1436 HG12 ILE B  32       5.231  -0.268   4.545  1.00  0.00           H  
ATOM   1437 HG13 ILE B  32       6.440   0.826   5.177  1.00  0.00           H  
ATOM   1438 HG21 ILE B  32       6.839  -1.152   1.389  1.00  0.00           H  
ATOM   1439 HG22 ILE B  32       5.970  -1.898   2.735  1.00  0.00           H  
ATOM   1440 HG23 ILE B  32       5.292  -0.481   1.921  1.00  0.00           H  
ATOM   1441 HD11 ILE B  32       5.836   2.531   3.513  1.00  0.00           H  
ATOM   1442 HD12 ILE B  32       4.662   1.436   2.764  1.00  0.00           H  
ATOM   1443 HD13 ILE B  32       4.405   2.000   4.413  1.00  0.00           H  
ATOM   1444  N   LEU B  33       9.896  -0.793   2.379  1.00  0.00           N  
ATOM   1445  CA  LEU B  33      10.856  -1.281   1.403  1.00  0.00           C  
ATOM   1446  C   LEU B  33      11.674  -2.409   2.016  1.00  0.00           C  
ATOM   1447  O   LEU B  33      11.965  -3.374   1.323  1.00  0.00           O  
ATOM   1448  CB  LEU B  33      11.616  -0.092   0.799  1.00  0.00           C  
ATOM   1449  CG  LEU B  33      12.908   0.391   1.443  1.00  0.00           C  
ATOM   1450  CD1 LEU B  33      14.073  -0.553   1.216  1.00  0.00           C  
ATOM   1451  CD2 LEU B  33      13.259   1.727   0.780  1.00  0.00           C  
ATOM   1452  H   LEU B  33       9.969   0.170   2.689  1.00  0.00           H  
ATOM   1453  HA  LEU B  33      10.350  -1.757   0.559  1.00  0.00           H  
ATOM   1454  HB2 LEU B  33      11.831  -0.288  -0.246  1.00  0.00           H  
ATOM   1455  HB3 LEU B  33      10.942   0.759   0.857  1.00  0.00           H  
ATOM   1456  HG  LEU B  33      12.765   0.513   2.504  1.00  0.00           H  
ATOM   1457 HD11 LEU B  33      13.980  -1.440   1.833  1.00  0.00           H  
ATOM   1458 HD12 LEU B  33      14.092  -0.825   0.165  1.00  0.00           H  
ATOM   1459 HD13 LEU B  33      14.981  -0.030   1.499  1.00  0.00           H  
ATOM   1460 HD21 LEU B  33      13.498   1.545  -0.269  1.00  0.00           H  
ATOM   1461 HD22 LEU B  33      12.416   2.416   0.843  1.00  0.00           H  
ATOM   1462 HD23 LEU B  33      14.121   2.174   1.266  1.00  0.00           H  
ATOM   1463  N   GLU B  34      12.011  -2.324   3.306  1.00  0.00           N  
ATOM   1464  CA  GLU B  34      12.657  -3.412   4.024  1.00  0.00           C  
ATOM   1465  C   GLU B  34      11.785  -4.668   3.980  1.00  0.00           C  
ATOM   1466  O   GLU B  34      12.236  -5.726   3.547  1.00  0.00           O  
ATOM   1467  CB  GLU B  34      12.959  -2.964   5.464  1.00  0.00           C  
ATOM   1468  CG  GLU B  34      14.037  -3.817   6.149  1.00  0.00           C  
ATOM   1469  CD  GLU B  34      13.535  -5.198   6.565  1.00  0.00           C  
ATOM   1470  OE1 GLU B  34      12.491  -5.236   7.251  1.00  0.00           O  
ATOM   1471  OE2 GLU B  34      14.220  -6.183   6.214  1.00  0.00           O  
ATOM   1472  H   GLU B  34      11.794  -1.474   3.811  1.00  0.00           H  
ATOM   1473  HA  GLU B  34      13.588  -3.633   3.509  1.00  0.00           H  
ATOM   1474  HB2 GLU B  34      13.315  -1.940   5.442  1.00  0.00           H  
ATOM   1475  HB3 GLU B  34      12.050  -2.972   6.062  1.00  0.00           H  
ATOM   1476  HG2 GLU B  34      14.895  -3.924   5.486  1.00  0.00           H  
ATOM   1477  HG3 GLU B  34      14.363  -3.303   7.053  1.00  0.00           H  
ATOM   1478  N   ASP B  35      10.546  -4.538   4.453  1.00  0.00           N  
ATOM   1479  CA  ASP B  35       9.589  -5.641   4.482  1.00  0.00           C  
ATOM   1480  C   ASP B  35       9.509  -6.301   3.102  1.00  0.00           C  
ATOM   1481  O   ASP B  35       9.739  -7.500   2.958  1.00  0.00           O  
ATOM   1482  CB  ASP B  35       8.216  -5.138   4.952  1.00  0.00           C  
ATOM   1483  CG  ASP B  35       7.272  -6.288   5.288  1.00  0.00           C  
ATOM   1484  OD1 ASP B  35       6.912  -7.040   4.360  1.00  0.00           O  
ATOM   1485  OD2 ASP B  35       6.909  -6.388   6.482  1.00  0.00           O  
ATOM   1486  H   ASP B  35      10.274  -3.626   4.805  1.00  0.00           H  
ATOM   1487  HA  ASP B  35       9.953  -6.378   5.200  1.00  0.00           H  
ATOM   1488  HB2 ASP B  35       8.348  -4.527   5.845  1.00  0.00           H  
ATOM   1489  HB3 ASP B  35       7.748  -4.528   4.180  1.00  0.00           H  
ATOM   1490  N   GLU B  36       9.246  -5.490   2.079  1.00  0.00           N  
ATOM   1491  CA  GLU B  36       9.208  -5.921   0.695  1.00  0.00           C  
ATOM   1492  C   GLU B  36      10.505  -6.669   0.357  1.00  0.00           C  
ATOM   1493  O   GLU B  36      10.436  -7.790  -0.130  1.00  0.00           O  
ATOM   1494  CB  GLU B  36       8.973  -4.725  -0.237  1.00  0.00           C  
ATOM   1495  CG  GLU B  36       7.666  -3.943   0.024  1.00  0.00           C  
ATOM   1496  CD  GLU B  36       6.446  -4.468  -0.733  1.00  0.00           C  
ATOM   1497  OE1 GLU B  36       6.583  -4.698  -1.953  1.00  0.00           O  
ATOM   1498  OE2 GLU B  36       5.382  -4.579  -0.085  1.00  0.00           O  
ATOM   1499  H   GLU B  36       9.099  -4.513   2.277  1.00  0.00           H  
ATOM   1500  HA  GLU B  36       8.369  -6.607   0.582  1.00  0.00           H  
ATOM   1501  HB2 GLU B  36       9.811  -4.040  -0.125  1.00  0.00           H  
ATOM   1502  HB3 GLU B  36       8.967  -5.094  -1.264  1.00  0.00           H  
ATOM   1503  HG2 GLU B  36       7.422  -3.932   1.083  1.00  0.00           H  
ATOM   1504  HG3 GLU B  36       7.813  -2.915  -0.308  1.00  0.00           H  
ATOM   1505  N   GLU B  37      11.687  -6.097   0.626  1.00  0.00           N  
ATOM   1506  CA  GLU B  37      12.969  -6.730   0.378  1.00  0.00           C  
ATOM   1507  C   GLU B  37      12.984  -8.178   0.863  1.00  0.00           C  
ATOM   1508  O   GLU B  37      13.432  -9.065   0.142  1.00  0.00           O  
ATOM   1509  CB  GLU B  37      14.072  -5.879   1.027  1.00  0.00           C  
ATOM   1510  CG  GLU B  37      15.281  -5.728   0.111  1.00  0.00           C  
ATOM   1511  CD  GLU B  37      16.178  -6.961   0.100  1.00  0.00           C  
ATOM   1512  OE1 GLU B  37      16.722  -7.273   1.181  1.00  0.00           O  
ATOM   1513  OE2 GLU B  37      16.323  -7.548  -0.993  1.00  0.00           O  
ATOM   1514  H   GLU B  37      11.758  -5.181   1.050  1.00  0.00           H  
ATOM   1515  HA  GLU B  37      13.119  -6.745  -0.701  1.00  0.00           H  
ATOM   1516  HB2 GLU B  37      13.730  -4.860   1.185  1.00  0.00           H  
ATOM   1517  HB3 GLU B  37      14.362  -6.265   2.006  1.00  0.00           H  
ATOM   1518  HG2 GLU B  37      14.960  -5.496  -0.903  1.00  0.00           H  
ATOM   1519  HG3 GLU B  37      15.814  -4.871   0.502  1.00  0.00           H  
ATOM   1520  N   LYS B  38      12.475  -8.435   2.065  1.00  0.00           N  
ATOM   1521  CA  LYS B  38      12.372  -9.788   2.577  1.00  0.00           C  
ATOM   1522  C   LYS B  38      11.417 -10.624   1.713  1.00  0.00           C  
ATOM   1523  O   LYS B  38      11.743 -11.742   1.313  1.00  0.00           O  
ATOM   1524  CB  LYS B  38      11.907  -9.735   4.035  1.00  0.00           C  
ATOM   1525  CG  LYS B  38      12.018 -11.116   4.704  1.00  0.00           C  
ATOM   1526  CD  LYS B  38      10.759 -11.435   5.516  1.00  0.00           C  
ATOM   1527  CE  LYS B  38      10.798 -12.894   5.984  1.00  0.00           C  
ATOM   1528  NZ  LYS B  38       9.612 -13.232   6.788  1.00  0.00           N  
ATOM   1529  H   LYS B  38      12.078  -7.667   2.598  1.00  0.00           H  
ATOM   1530  HA  LYS B  38      13.366 -10.241   2.533  1.00  0.00           H  
ATOM   1531  HB2 LYS B  38      12.520  -9.003   4.570  1.00  0.00           H  
ATOM   1532  HB3 LYS B  38      10.879  -9.378   4.047  1.00  0.00           H  
ATOM   1533  HG2 LYS B  38      12.145 -11.888   3.943  1.00  0.00           H  
ATOM   1534  HG3 LYS B  38      12.901 -11.129   5.344  1.00  0.00           H  
ATOM   1535  HD2 LYS B  38      10.701 -10.756   6.369  1.00  0.00           H  
ATOM   1536  HD3 LYS B  38       9.877 -11.287   4.886  1.00  0.00           H  
ATOM   1537  HE2 LYS B  38      10.827 -13.551   5.113  1.00  0.00           H  
ATOM   1538  HE3 LYS B  38      11.694 -13.065   6.581  1.00  0.00           H  
ATOM   1539  HZ1 LYS B  38       9.590 -12.657   7.618  1.00  0.00           H  
ATOM   1540  HZ2 LYS B  38       8.775 -13.068   6.246  1.00  0.00           H  
ATOM   1541  HZ3 LYS B  38       9.652 -14.206   7.056  1.00  0.00           H  
ATOM   1542  N   HIS B  39      10.219 -10.111   1.438  1.00  0.00           N  
ATOM   1543  CA  HIS B  39       9.265 -10.805   0.580  1.00  0.00           C  
ATOM   1544  C   HIS B  39       9.854 -11.103  -0.800  1.00  0.00           C  
ATOM   1545  O   HIS B  39       9.459 -12.079  -1.427  1.00  0.00           O  
ATOM   1546  CB  HIS B  39       7.956 -10.020   0.468  1.00  0.00           C  
ATOM   1547  CG  HIS B  39       7.048 -10.196   1.659  1.00  0.00           C  
ATOM   1548  ND1 HIS B  39       5.762 -10.698   1.621  1.00  0.00           N  
ATOM   1549  CD2 HIS B  39       7.340  -9.886   2.959  1.00  0.00           C  
ATOM   1550  CE1 HIS B  39       5.286 -10.704   2.877  1.00  0.00           C  
ATOM   1551  NE2 HIS B  39       6.217 -10.192   3.702  1.00  0.00           N  
ATOM   1552  H   HIS B  39      10.009  -9.167   1.754  1.00  0.00           H  
ATOM   1553  HA  HIS B  39       9.031 -11.767   1.040  1.00  0.00           H  
ATOM   1554  HB2 HIS B  39       8.173  -8.964   0.322  1.00  0.00           H  
ATOM   1555  HB3 HIS B  39       7.422 -10.371  -0.418  1.00  0.00           H  
ATOM   1556  HD1 HIS B  39       5.247 -10.952   0.793  1.00  0.00           H  
ATOM   1557  HD2 HIS B  39       8.252  -9.456   3.335  1.00  0.00           H  
ATOM   1558  HE1 HIS B  39       4.306 -11.043   3.170  1.00  0.00           H  
ATOM   1559  HE2 HIS B  39       6.091  -9.998   4.685  1.00  0.00           H  
ATOM   1560  N   ILE B  40      10.796 -10.296  -1.281  1.00  0.00           N  
ATOM   1561  CA  ILE B  40      11.460 -10.500  -2.561  1.00  0.00           C  
ATOM   1562  C   ILE B  40      12.562 -11.553  -2.385  1.00  0.00           C  
ATOM   1563  O   ILE B  40      12.700 -12.464  -3.201  1.00  0.00           O  
ATOM   1564  CB  ILE B  40      11.958  -9.150  -3.103  1.00  0.00           C  
ATOM   1565  CG1 ILE B  40      10.766  -8.181  -3.223  1.00  0.00           C  
ATOM   1566  CG2 ILE B  40      12.593  -9.316  -4.498  1.00  0.00           C  
ATOM   1567  CD1 ILE B  40      11.210  -6.716  -3.198  1.00  0.00           C  
ATOM   1568  H   ILE B  40      11.015  -9.461  -0.753  1.00  0.00           H  
ATOM   1569  HA  ILE B  40      10.734 -10.877  -3.280  1.00  0.00           H  
ATOM   1570  HB  ILE B  40      12.696  -8.740  -2.413  1.00  0.00           H  
ATOM   1571 HG12 ILE B  40      10.220  -8.421  -4.125  1.00  0.00           H  
ATOM   1572 HG13 ILE B  40      10.035  -8.297  -2.430  1.00  0.00           H  
ATOM   1573 HG21 ILE B  40      13.466  -9.964  -4.449  1.00  0.00           H  
ATOM   1574 HG22 ILE B  40      11.873  -9.754  -5.192  1.00  0.00           H  
ATOM   1575 HG23 ILE B  40      12.910  -8.352  -4.896  1.00  0.00           H  
ATOM   1576 HD11 ILE B  40      11.533  -6.447  -2.197  1.00  0.00           H  
ATOM   1577 HD12 ILE B  40      12.033  -6.524  -3.883  1.00  0.00           H  
ATOM   1578 HD13 ILE B  40      10.359  -6.090  -3.461  1.00  0.00           H  
ATOM   1579  N   GLU B  41      13.323 -11.475  -1.293  1.00  0.00           N  
ATOM   1580  CA  GLU B  41      14.293 -12.484  -0.891  1.00  0.00           C  
ATOM   1581  C   GLU B  41      13.654 -13.875  -0.895  1.00  0.00           C  
ATOM   1582  O   GLU B  41      14.291 -14.847  -1.291  1.00  0.00           O  
ATOM   1583  CB  GLU B  41      14.874 -12.113   0.485  1.00  0.00           C  
ATOM   1584  CG  GLU B  41      16.149 -12.901   0.828  1.00  0.00           C  
ATOM   1585  CD  GLU B  41      15.917 -14.156   1.673  1.00  0.00           C  
ATOM   1586  OE1 GLU B  41      14.766 -14.640   1.719  1.00  0.00           O  
ATOM   1587  OE2 GLU B  41      16.910 -14.608   2.285  1.00  0.00           O  
ATOM   1588  H   GLU B  41      13.194 -10.686  -0.680  1.00  0.00           H  
ATOM   1589  HA  GLU B  41      15.096 -12.456  -1.627  1.00  0.00           H  
ATOM   1590  HB2 GLU B  41      15.132 -11.052   0.475  1.00  0.00           H  
ATOM   1591  HB3 GLU B  41      14.132 -12.261   1.268  1.00  0.00           H  
ATOM   1592  HG2 GLU B  41      16.672 -13.180  -0.087  1.00  0.00           H  
ATOM   1593  HG3 GLU B  41      16.798 -12.239   1.401  1.00  0.00           H  
ATOM   1594  N   TRP B  42      12.385 -13.957  -0.493  1.00  0.00           N  
ATOM   1595  CA  TRP B  42      11.564 -15.148  -0.519  1.00  0.00           C  
ATOM   1596  C   TRP B  42      11.698 -15.865  -1.875  1.00  0.00           C  
ATOM   1597  O   TRP B  42      11.783 -17.089  -1.941  1.00  0.00           O  
ATOM   1598  CB  TRP B  42      10.124 -14.716  -0.222  1.00  0.00           C  
ATOM   1599  CG  TRP B  42       9.289 -15.683   0.537  1.00  0.00           C  
ATOM   1600  CD1 TRP B  42       8.895 -15.557   1.822  1.00  0.00           C  
ATOM   1601  CD2 TRP B  42       8.735 -16.931   0.068  1.00  0.00           C  
ATOM   1602  NE1 TRP B  42       8.062 -16.605   2.160  1.00  0.00           N  
ATOM   1603  CE2 TRP B  42       8.001 -17.533   1.131  1.00  0.00           C  
ATOM   1604  CE3 TRP B  42       8.756 -17.584  -1.179  1.00  0.00           C  
ATOM   1605  CZ2 TRP B  42       7.349 -18.760   0.979  1.00  0.00           C  
ATOM   1606  CZ3 TRP B  42       8.172 -18.857  -1.319  1.00  0.00           C  
ATOM   1607  CH2 TRP B  42       7.513 -19.465  -0.230  1.00  0.00           C  
ATOM   1608  H   TRP B  42      11.926 -13.119  -0.171  1.00  0.00           H  
ATOM   1609  HA  TRP B  42      11.875 -15.790   0.305  1.00  0.00           H  
ATOM   1610  HB2 TRP B  42      10.136 -13.806   0.374  1.00  0.00           H  
ATOM   1611  HB3 TRP B  42       9.615 -14.509  -1.163  1.00  0.00           H  
ATOM   1612  HD1 TRP B  42       9.181 -14.731   2.452  1.00  0.00           H  
ATOM   1613  HE1 TRP B  42       7.543 -16.625   3.032  1.00  0.00           H  
ATOM   1614  HE3 TRP B  42       9.232 -17.055  -2.007  1.00  0.00           H  
ATOM   1615  HZ2 TRP B  42       6.734 -19.135   1.788  1.00  0.00           H  
ATOM   1616  HZ3 TRP B  42       8.216 -19.361  -2.272  1.00  0.00           H  
ATOM   1617  HH2 TRP B  42       7.098 -20.457  -0.343  1.00  0.00           H  
ATOM   1618  N   LEU B  43      11.721 -15.103  -2.969  1.00  0.00           N  
ATOM   1619  CA  LEU B  43      11.867 -15.616  -4.319  1.00  0.00           C  
ATOM   1620  C   LEU B  43      13.320 -16.014  -4.580  1.00  0.00           C  
ATOM   1621  O   LEU B  43      13.572 -17.082  -5.132  1.00  0.00           O  
ATOM   1622  CB  LEU B  43      11.351 -14.579  -5.326  1.00  0.00           C  
ATOM   1623  CG  LEU B  43       9.824 -14.426  -5.205  1.00  0.00           C  
ATOM   1624  CD1 LEU B  43       9.478 -13.089  -4.546  1.00  0.00           C  
ATOM   1625  CD2 LEU B  43       9.192 -14.445  -6.599  1.00  0.00           C  
ATOM   1626  H   LEU B  43      11.772 -14.101  -2.851  1.00  0.00           H  
ATOM   1627  HA  LEU B  43      11.267 -16.521  -4.430  1.00  0.00           H  
ATOM   1628  HB2 LEU B  43      11.836 -13.613  -5.178  1.00  0.00           H  
ATOM   1629  HB3 LEU B  43      11.602 -14.918  -6.328  1.00  0.00           H  
ATOM   1630  HG  LEU B  43       9.410 -15.236  -4.589  1.00  0.00           H  
ATOM   1631 HD11 LEU B  43      10.002 -13.025  -3.598  1.00  0.00           H  
ATOM   1632 HD12 LEU B  43       9.783 -12.255  -5.181  1.00  0.00           H  
ATOM   1633 HD13 LEU B  43       8.407 -13.030  -4.359  1.00  0.00           H  
ATOM   1634 HD21 LEU B  43       9.605 -13.633  -7.203  1.00  0.00           H  
ATOM   1635 HD22 LEU B  43       9.391 -15.393  -7.096  1.00  0.00           H  
ATOM   1636 HD23 LEU B  43       8.117 -14.311  -6.506  1.00  0.00           H  
ATOM   1637  N   GLU B  44      14.285 -15.214  -4.127  1.00  0.00           N  
ATOM   1638  CA  GLU B  44      15.706 -15.548  -4.193  1.00  0.00           C  
ATOM   1639  C   GLU B  44      16.108 -16.594  -3.137  1.00  0.00           C  
ATOM   1640  O   GLU B  44      17.256 -16.600  -2.695  1.00  0.00           O  
ATOM   1641  CB  GLU B  44      16.535 -14.266  -4.007  1.00  0.00           C  
ATOM   1642  CG  GLU B  44      16.353 -13.262  -5.153  1.00  0.00           C  
ATOM   1643  CD  GLU B  44      17.417 -13.448  -6.231  1.00  0.00           C  
ATOM   1644  OE1 GLU B  44      17.375 -14.503  -6.903  1.00  0.00           O  
ATOM   1645  OE2 GLU B  44      18.258 -12.533  -6.365  1.00  0.00           O  
ATOM   1646  H   GLU B  44      14.016 -14.390  -3.609  1.00  0.00           H  
ATOM   1647  HA  GLU B  44      15.934 -15.972  -5.172  1.00  0.00           H  
ATOM   1648  HB2 GLU B  44      16.244 -13.807  -3.065  1.00  0.00           H  
ATOM   1649  HB3 GLU B  44      17.596 -14.513  -3.938  1.00  0.00           H  
ATOM   1650  HG2 GLU B  44      15.366 -13.364  -5.600  1.00  0.00           H  
ATOM   1651  HG3 GLU B  44      16.448 -12.254  -4.749  1.00  0.00           H  
ATOM   1652  N   THR B  45      15.202 -17.476  -2.716  1.00  0.00           N  
ATOM   1653  CA  THR B  45      15.522 -18.538  -1.771  1.00  0.00           C  
ATOM   1654  C   THR B  45      14.596 -19.718  -2.038  1.00  0.00           C  
ATOM   1655  O   THR B  45      15.048 -20.844  -2.233  1.00  0.00           O  
ATOM   1656  CB  THR B  45      15.490 -17.978  -0.337  1.00  0.00           C  
ATOM   1657  OG1 THR B  45      16.368 -18.687   0.511  1.00  0.00           O  
ATOM   1658  CG2 THR B  45      14.128 -17.893   0.345  1.00  0.00           C  
ATOM   1659  H   THR B  45      14.268 -17.426  -3.092  1.00  0.00           H  
ATOM   1660  HA  THR B  45      16.539 -18.881  -1.976  1.00  0.00           H  
ATOM   1661  HB  THR B  45      15.823 -16.949  -0.418  1.00  0.00           H  
ATOM   1662  HG1 THR B  45      16.967 -18.051   0.918  1.00  0.00           H  
ATOM   1663 HG21 THR B  45      13.484 -17.265  -0.258  1.00  0.00           H  
ATOM   1664 HG22 THR B  45      13.686 -18.878   0.479  1.00  0.00           H  
ATOM   1665 HG23 THR B  45      14.242 -17.414   1.316  1.00  0.00           H  
ATOM   1666  N   ILE B  46      13.294 -19.435  -2.123  1.00  0.00           N  
ATOM   1667  CA  ILE B  46      12.274 -20.325  -2.675  1.00  0.00           C  
ATOM   1668  C   ILE B  46      12.355 -21.757  -2.109  1.00  0.00           C  
ATOM   1669  O   ILE B  46      12.055 -22.729  -2.796  1.00  0.00           O  
ATOM   1670  CB  ILE B  46      12.262 -20.203  -4.224  1.00  0.00           C  
ATOM   1671  CG1 ILE B  46      11.097 -20.909  -4.934  1.00  0.00           C  
ATOM   1672  CG2 ILE B  46      13.568 -20.640  -4.904  1.00  0.00           C  
ATOM   1673  CD1 ILE B  46       9.738 -20.585  -4.318  1.00  0.00           C  
ATOM   1674  H   ILE B  46      13.016 -18.484  -1.880  1.00  0.00           H  
ATOM   1675  HA  ILE B  46      11.333 -19.913  -2.314  1.00  0.00           H  
ATOM   1676  HB  ILE B  46      12.134 -19.143  -4.443  1.00  0.00           H  
ATOM   1677 HG12 ILE B  46      11.082 -20.561  -5.967  1.00  0.00           H  
ATOM   1678 HG13 ILE B  46      11.245 -21.988  -4.948  1.00  0.00           H  
ATOM   1679 HG21 ILE B  46      14.378 -19.958  -4.660  1.00  0.00           H  
ATOM   1680 HG22 ILE B  46      13.837 -21.654  -4.604  1.00  0.00           H  
ATOM   1681 HG23 ILE B  46      13.444 -20.619  -5.987  1.00  0.00           H  
ATOM   1682 HD11 ILE B  46       9.650 -21.053  -3.337  1.00  0.00           H  
ATOM   1683 HD12 ILE B  46       9.628 -19.505  -4.228  1.00  0.00           H  
ATOM   1684 HD13 ILE B  46       8.952 -20.971  -4.966  1.00  0.00           H  
ATOM   1685  N   LEU B  47      12.691 -21.857  -0.816  1.00  0.00           N  
ATOM   1686  CA  LEU B  47      13.018 -23.073  -0.070  1.00  0.00           C  
ATOM   1687  C   LEU B  47      12.301 -24.330  -0.571  1.00  0.00           C  
ATOM   1688  O   LEU B  47      12.933 -25.344  -0.855  1.00  0.00           O  
ATOM   1689  CB  LEU B  47      12.708 -22.823   1.416  1.00  0.00           C  
ATOM   1690  CG  LEU B  47      12.915 -24.043   2.332  1.00  0.00           C  
ATOM   1691  CD1 LEU B  47      14.378 -24.499   2.352  1.00  0.00           C  
ATOM   1692  CD2 LEU B  47      12.470 -23.685   3.754  1.00  0.00           C  
ATOM   1693  H   LEU B  47      12.925 -20.987  -0.367  1.00  0.00           H  
ATOM   1694  HA  LEU B  47      14.091 -23.233  -0.184  1.00  0.00           H  
ATOM   1695  HB2 LEU B  47      13.335 -22.003   1.770  1.00  0.00           H  
ATOM   1696  HB3 LEU B  47      11.665 -22.512   1.500  1.00  0.00           H  
ATOM   1697  HG  LEU B  47      12.293 -24.875   1.999  1.00  0.00           H  
ATOM   1698 HD11 LEU B  47      14.680 -24.855   1.368  1.00  0.00           H  
ATOM   1699 HD12 LEU B  47      15.025 -23.674   2.650  1.00  0.00           H  
ATOM   1700 HD13 LEU B  47      14.496 -25.318   3.062  1.00  0.00           H  
ATOM   1701 HD21 LEU B  47      13.071 -22.860   4.139  1.00  0.00           H  
ATOM   1702 HD22 LEU B  47      11.420 -23.390   3.750  1.00  0.00           H  
ATOM   1703 HD23 LEU B  47      12.588 -24.549   4.408  1.00  0.00           H  
ATOM   1704  N   GLY B  48      10.972 -24.283  -0.611  1.00  0.00           N  
ATOM   1705  CA  GLY B  48      10.155 -25.400  -1.044  1.00  0.00           C  
ATOM   1706  C   GLY B  48       8.814 -24.857  -1.501  1.00  0.00           C  
ATOM   1707  O   GLY B  48       7.782 -25.130  -0.893  1.00  0.00           O  
ATOM   1708  H   GLY B  48      10.517 -23.411  -0.396  1.00  0.00           H  
ATOM   1709  HA2 GLY B  48      10.625 -25.928  -1.873  1.00  0.00           H  
ATOM   1710  HA3 GLY B  48      10.016 -26.093  -0.213  1.00  0.00           H  
HETATM 1711  N   NH2 B  49       8.833 -24.037  -2.552  1.00  0.00           N  
HETATM 1712  HN1 NH2 B  49       9.722 -23.836  -3.032  1.00  0.00           H  
HETATM 1713  HN2 NH2 B  49       7.959 -23.604  -2.884  1.00  0.00           H  
TER    1714      NH2 B  49                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   0       9.972   9.459  -5.596  1.00  0.00           C  
HETATM    2  O   ACE A   0       9.783  10.622  -5.938  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      10.967   8.601  -6.370  1.00  0.00           C  
HETATM    4  H1  ACE A   0      11.926   8.610  -5.850  0.01  0.01           H  
HETATM    5  H2  ACE A   0      11.110   9.027  -7.362  1.00  0.00           H  
HETATM    6  H3  ACE A   0      10.624   7.576  -6.482  1.00  0.00           H  
ATOM      7  N   ASP A   1       9.312   8.953  -4.551  1.00  0.00           N  
ATOM      8  CA  ASP A   1       9.227   7.563  -4.121  1.00  0.00           C  
ATOM      9  C   ASP A   1       7.936   7.424  -3.317  1.00  0.00           C  
ATOM     10  O   ASP A   1       6.972   6.823  -3.784  1.00  0.00           O  
ATOM     11  CB  ASP A   1      10.467   7.189  -3.298  1.00  0.00           C  
ATOM     12  CG  ASP A   1      10.518   5.710  -2.923  1.00  0.00           C  
ATOM     13  OD1 ASP A   1       9.532   4.997  -3.208  1.00  0.00           O  
ATOM     14  OD2 ASP A   1      11.546   5.324  -2.327  1.00  0.00           O  
ATOM     15  H   ASP A   1       8.769   9.614  -4.025  1.00  0.00           H  
ATOM     16  HA  ASP A   1       9.148   6.911  -4.989  1.00  0.00           H  
ATOM     17  HB2 ASP A   1      11.341   7.425  -3.897  1.00  0.00           H  
ATOM     18  HB3 ASP A   1      10.535   7.772  -2.380  1.00  0.00           H  
ATOM     19  N   TYR A   2       7.919   8.115  -2.170  1.00  0.00           N  
ATOM     20  CA  TYR A   2       6.856   8.261  -1.174  1.00  0.00           C  
ATOM     21  C   TYR A   2       5.454   7.985  -1.722  1.00  0.00           C  
ATOM     22  O   TYR A   2       4.703   7.248  -1.099  1.00  0.00           O  
ATOM     23  CB  TYR A   2       6.971   9.674  -0.577  1.00  0.00           C  
ATOM     24  CG  TYR A   2       6.414   9.922   0.821  1.00  0.00           C  
ATOM     25  CD1 TYR A   2       5.058   9.691   1.126  1.00  0.00           C  
ATOM     26  CD2 TYR A   2       7.235  10.548   1.783  1.00  0.00           C  
ATOM     27  CE1 TYR A   2       4.531  10.078   2.371  1.00  0.00           C  
ATOM     28  CE2 TYR A   2       6.708  10.933   3.026  1.00  0.00           C  
ATOM     29  CZ  TYR A   2       5.356  10.703   3.320  1.00  0.00           C  
ATOM     30  OH  TYR A   2       4.850  11.084   4.524  1.00  0.00           O  
ATOM     31  H   TYR A   2       8.789   8.561  -1.927  1.00  0.00           H  
ATOM     32  HA  TYR A   2       7.059   7.539  -0.382  1.00  0.00           H  
ATOM     33  HB2 TYR A   2       8.035   9.906  -0.531  1.00  0.00           H  
ATOM     34  HB3 TYR A   2       6.505  10.379  -1.263  1.00  0.00           H  
ATOM     35  HD1 TYR A   2       4.399   9.213   0.425  1.00  0.00           H  
ATOM     36  HD2 TYR A   2       8.275  10.750   1.574  1.00  0.00           H  
ATOM     37  HE1 TYR A   2       3.493   9.884   2.592  1.00  0.00           H  
ATOM     38  HE2 TYR A   2       7.350  11.389   3.767  1.00  0.00           H  
ATOM     39  HH  TYR A   2       3.939  10.815   4.655  1.00  0.00           H  
ATOM     40  N   LEU A   3       5.099   8.595  -2.858  1.00  0.00           N  
ATOM     41  CA  LEU A   3       3.873   8.303  -3.593  1.00  0.00           C  
ATOM     42  C   LEU A   3       4.131   8.063  -5.070  1.00  0.00           C  
ATOM     43  O   LEU A   3       3.410   7.305  -5.709  1.00  0.00           O  
ATOM     44  CB  LEU A   3       2.848   9.434  -3.442  1.00  0.00           C  
ATOM     45  CG  LEU A   3       2.445   9.727  -1.995  1.00  0.00           C  
ATOM     46  CD1 LEU A   3       1.657  11.036  -1.944  1.00  0.00           C  
ATOM     47  CD2 LEU A   3       1.596   8.598  -1.393  1.00  0.00           C  
ATOM     48  H   LEU A   3       5.787   9.158  -3.306  1.00  0.00           H  
ATOM     49  HA  LEU A   3       3.498   7.350  -3.242  1.00  0.00           H  
ATOM     50  HB2 LEU A   3       3.282  10.336  -3.875  1.00  0.00           H  
ATOM     51  HB3 LEU A   3       1.953   9.183  -4.013  1.00  0.00           H  
ATOM     52  HG  LEU A   3       3.338   9.871  -1.394  1.00  0.00           H  
ATOM     53 HD11 LEU A   3       2.245  11.847  -2.376  1.00  0.00           H  
ATOM     54 HD12 LEU A   3       0.718  10.935  -2.491  1.00  0.00           H  
ATOM     55 HD13 LEU A   3       1.450  11.269  -0.902  1.00  0.00           H  
ATOM     56 HD21 LEU A   3       0.680   8.471  -1.967  1.00  0.00           H  
ATOM     57 HD22 LEU A   3       2.141   7.657  -1.393  1.00  0.00           H  
ATOM     58 HD23 LEU A   3       1.332   8.843  -0.364  1.00  0.00           H  
ATOM     59  N   ARG A   4       5.153   8.693  -5.651  1.00  0.00           N  
ATOM     60  CA  ARG A   4       5.436   8.488  -7.063  1.00  0.00           C  
ATOM     61  C   ARG A   4       5.621   7.003  -7.393  1.00  0.00           C  
ATOM     62  O   ARG A   4       5.335   6.592  -8.515  1.00  0.00           O  
ATOM     63  CB  ARG A   4       6.642   9.324  -7.498  1.00  0.00           C  
ATOM     64  CG  ARG A   4       6.396  10.809  -7.181  1.00  0.00           C  
ATOM     65  CD  ARG A   4       6.991  11.708  -8.264  1.00  0.00           C  
ATOM     66  NE  ARG A   4       8.447  11.556  -8.340  1.00  0.00           N  
ATOM     67  CZ  ARG A   4       9.200  11.995  -9.355  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       8.634  12.618 -10.394  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      10.520  11.809  -9.312  1.00  0.00           N  
ATOM     70  H   ARG A   4       5.741   9.308  -5.120  1.00  0.00           H  
ATOM     71  HA  ARG A   4       4.572   8.828  -7.636  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       7.547   8.976  -7.002  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       6.768   9.185  -8.572  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       5.324  11.010  -7.142  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       6.833  11.056  -6.211  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       6.530  11.448  -9.218  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       6.762  12.747  -8.026  1.00  0.00           H  
ATOM     78  HE  ARG A   4       8.910  11.145  -7.533  1.00  0.00           H  
ATOM     79 HH11 ARG A   4       7.639  12.773 -10.396  1.00  0.00           H  
ATOM     80 HH12 ARG A   4       9.188  12.955 -11.169  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      10.924  11.355  -8.505  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      11.123  12.125 -10.055  1.00  0.00           H  
ATOM     83  N   GLU A   5       6.055   6.208  -6.412  1.00  0.00           N  
ATOM     84  CA  GLU A   5       6.175   4.769  -6.549  1.00  0.00           C  
ATOM     85  C   GLU A   5       5.094   4.059  -5.728  1.00  0.00           C  
ATOM     86  O   GLU A   5       4.637   2.993  -6.129  1.00  0.00           O  
ATOM     87  CB  GLU A   5       7.601   4.332  -6.195  1.00  0.00           C  
ATOM     88  CG  GLU A   5       8.611   4.960  -7.174  1.00  0.00           C  
ATOM     89  CD  GLU A   5      10.040   4.484  -6.932  1.00  0.00           C  
ATOM     90  OE1 GLU A   5      10.644   4.970  -5.954  1.00  0.00           O  
ATOM     91  OE2 GLU A   5      10.506   3.653  -7.742  1.00  0.00           O  
ATOM     92  H   GLU A   5       6.163   6.593  -5.478  1.00  0.00           H  
ATOM     93  HA  GLU A   5       6.006   4.477  -7.582  1.00  0.00           H  
ATOM     94  HB2 GLU A   5       7.842   4.603  -5.166  1.00  0.00           H  
ATOM     95  HB3 GLU A   5       7.649   3.249  -6.285  1.00  0.00           H  
ATOM     96  HG2 GLU A   5       8.330   4.696  -8.194  1.00  0.00           H  
ATOM     97  HG3 GLU A   5       8.598   6.045  -7.092  1.00  0.00           H  
ATOM     98  N   LEU A   6       4.625   4.654  -4.628  1.00  0.00           N  
ATOM     99  CA  LEU A   6       3.600   4.053  -3.783  1.00  0.00           C  
ATOM    100  C   LEU A   6       2.220   4.661  -4.058  1.00  0.00           C  
ATOM    101  O   LEU A   6       1.448   4.881  -3.135  1.00  0.00           O  
ATOM    102  CB  LEU A   6       3.931   4.145  -2.297  1.00  0.00           C  
ATOM    103  CG  LEU A   6       5.167   3.354  -1.877  1.00  0.00           C  
ATOM    104  CD1 LEU A   6       5.267   3.468  -0.356  1.00  0.00           C  
ATOM    105  CD2 LEU A   6       5.139   1.876  -2.291  1.00  0.00           C  
ATOM    106  H   LEU A   6       4.903   5.594  -4.420  1.00  0.00           H  
ATOM    107  HA  LEU A   6       3.604   2.988  -3.943  1.00  0.00           H  
ATOM    108  HB2 LEU A   6       4.040   5.187  -2.025  1.00  0.00           H  
ATOM    109  HB3 LEU A   6       3.098   3.730  -1.736  1.00  0.00           H  
ATOM    110  HG  LEU A   6       6.018   3.825  -2.344  1.00  0.00           H  
ATOM    111 HD11 LEU A   6       5.455   4.506  -0.075  1.00  0.00           H  
ATOM    112 HD12 LEU A   6       4.337   3.134   0.104  1.00  0.00           H  
ATOM    113 HD13 LEU A   6       6.073   2.844   0.015  1.00  0.00           H  
ATOM    114 HD21 LEU A   6       4.205   1.420  -1.968  1.00  0.00           H  
ATOM    115 HD22 LEU A   6       5.249   1.761  -3.370  1.00  0.00           H  
ATOM    116 HD23 LEU A   6       5.971   1.347  -1.833  1.00  0.00           H  
ATOM    117  N   LEU A   7       1.887   4.968  -5.310  1.00  0.00           N  
ATOM    118  CA  LEU A   7       0.552   5.437  -5.660  1.00  0.00           C  
ATOM    119  C   LEU A   7       0.212   5.097  -7.100  1.00  0.00           C  
ATOM    120  O   LEU A   7      -0.634   4.254  -7.364  1.00  0.00           O  
ATOM    121  CB  LEU A   7       0.359   6.932  -5.336  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -1.105   7.404  -5.430  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -1.319   8.590  -4.484  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -1.508   7.870  -6.837  1.00  0.00           C  
ATOM    125  H   LEU A   7       2.588   4.867  -6.016  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -0.120   4.854  -5.044  1.00  0.00           H  
ATOM    127  HB2 LEU A   7       0.691   7.080  -4.309  1.00  0.00           H  
ATOM    128  HB3 LEU A   7       0.971   7.555  -5.984  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -1.763   6.595  -5.112  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -1.104   8.288  -3.463  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -0.663   9.417  -4.754  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -2.357   8.925  -4.530  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -0.849   8.672  -7.164  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -1.478   7.052  -7.553  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -2.530   8.249  -6.813  1.00  0.00           H  
ATOM    136  N   LYS A   8       0.850   5.752  -8.064  1.00  0.00           N  
ATOM    137  CA  LYS A   8       0.478   5.555  -9.450  1.00  0.00           C  
ATOM    138  C   LYS A   8       0.801   4.122  -9.853  1.00  0.00           C  
ATOM    139  O   LYS A   8      -0.046   3.408 -10.385  1.00  0.00           O  
ATOM    140  CB  LYS A   8       1.161   6.605 -10.334  1.00  0.00           C  
ATOM    141  CG  LYS A   8       0.609   7.991  -9.973  1.00  0.00           C  
ATOM    142  CD  LYS A   8       1.381   9.120 -10.661  1.00  0.00           C  
ATOM    143  CE  LYS A   8       1.134  10.421  -9.886  1.00  0.00           C  
ATOM    144  NZ  LYS A   8       1.825  11.565 -10.503  1.00  0.00           N  
ATOM    145  H   LYS A   8       1.517   6.461  -7.835  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -0.594   5.696  -9.505  1.00  0.00           H  
ATOM    147  HB2 LYS A   8       2.240   6.567 -10.172  1.00  0.00           H  
ATOM    148  HB3 LYS A   8       0.953   6.390 -11.384  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -0.447   8.046 -10.251  1.00  0.00           H  
ATOM    150  HG3 LYS A   8       0.683   8.134  -8.896  1.00  0.00           H  
ATOM    151  HD2 LYS A   8       2.449   8.892 -10.653  1.00  0.00           H  
ATOM    152  HD3 LYS A   8       1.045   9.213 -11.697  1.00  0.00           H  
ATOM    153  HE2 LYS A   8       0.064  10.633  -9.842  1.00  0.00           H  
ATOM    154  HE3 LYS A   8       1.509  10.310  -8.866  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8       2.811  11.363 -10.586  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8       1.438  11.743 -11.419  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8       1.699  12.383  -9.923  1.00  0.00           H  
ATOM    158  N   LEU A   9       2.026   3.703  -9.538  1.00  0.00           N  
ATOM    159  CA  LEU A   9       2.504   2.367  -9.837  1.00  0.00           C  
ATOM    160  C   LEU A   9       1.688   1.333  -9.076  1.00  0.00           C  
ATOM    161  O   LEU A   9       1.453   0.257  -9.607  1.00  0.00           O  
ATOM    162  CB  LEU A   9       4.000   2.213  -9.550  1.00  0.00           C  
ATOM    163  CG  LEU A   9       4.885   3.208 -10.317  1.00  0.00           C  
ATOM    164  CD1 LEU A   9       6.353   2.859 -10.055  1.00  0.00           C  
ATOM    165  CD2 LEU A   9       4.634   3.187 -11.830  1.00  0.00           C  
ATOM    166  H   LEU A   9       2.606   4.315  -8.994  1.00  0.00           H  
ATOM    167  HA  LEU A   9       2.346   2.187 -10.895  1.00  0.00           H  
ATOM    168  HB2 LEU A   9       4.168   2.338  -8.482  1.00  0.00           H  
ATOM    169  HB3 LEU A   9       4.294   1.197  -9.819  1.00  0.00           H  
ATOM    170  HG  LEU A   9       4.687   4.213  -9.946  1.00  0.00           H  
ATOM    171 HD11 LEU A   9       6.529   2.788  -8.984  1.00  0.00           H  
ATOM    172 HD12 LEU A   9       6.595   1.899 -10.515  1.00  0.00           H  
ATOM    173 HD13 LEU A   9       7.000   3.630 -10.472  1.00  0.00           H  
ATOM    174 HD21 LEU A   9       4.699   2.165 -12.207  1.00  0.00           H  
ATOM    175 HD22 LEU A   9       3.651   3.597 -12.062  1.00  0.00           H  
ATOM    176 HD23 LEU A   9       5.383   3.800 -12.332  1.00  0.00           H  
ATOM    177  N   GLU A  10       1.234   1.664  -7.866  1.00  0.00           N  
ATOM    178  CA  GLU A  10       0.315   0.823  -7.124  1.00  0.00           C  
ATOM    179  C   GLU A  10      -0.989   0.641  -7.903  1.00  0.00           C  
ATOM    180  O   GLU A  10      -1.443  -0.476  -8.143  1.00  0.00           O  
ATOM    181  CB  GLU A  10       0.003   1.470  -5.771  1.00  0.00           C  
ATOM    182  CG  GLU A  10       1.162   1.500  -4.771  1.00  0.00           C  
ATOM    183  CD  GLU A  10       1.551   0.141  -4.211  1.00  0.00           C  
ATOM    184  OE1 GLU A  10       0.863  -0.839  -4.555  1.00  0.00           O  
ATOM    185  OE2 GLU A  10       2.528   0.112  -3.434  1.00  0.00           O  
ATOM    186  H   GLU A  10       1.459   2.569  -7.486  1.00  0.00           H  
ATOM    187  HA  GLU A  10       0.763  -0.157  -6.960  1.00  0.00           H  
ATOM    188  HB2 GLU A  10      -0.361   2.480  -5.896  1.00  0.00           H  
ATOM    189  HB3 GLU A  10      -0.818   0.917  -5.348  1.00  0.00           H  
ATOM    190  HG2 GLU A  10       2.032   1.940  -5.245  1.00  0.00           H  
ATOM    191  HG3 GLU A  10       0.841   2.102  -3.921  1.00  0.00           H  
ATOM    192  N   LEU A  11      -1.621   1.755  -8.269  1.00  0.00           N  
ATOM    193  CA  LEU A  11      -2.990   1.744  -8.769  1.00  0.00           C  
ATOM    194  C   LEU A  11      -3.045   0.912 -10.042  1.00  0.00           C  
ATOM    195  O   LEU A  11      -3.920   0.058 -10.182  1.00  0.00           O  
ATOM    196  CB  LEU A  11      -3.468   3.191  -8.985  1.00  0.00           C  
ATOM    197  CG  LEU A  11      -4.995   3.382  -9.037  1.00  0.00           C  
ATOM    198  CD1 LEU A  11      -5.296   4.887  -9.064  1.00  0.00           C  
ATOM    199  CD2 LEU A  11      -5.674   2.726 -10.244  1.00  0.00           C  
ATOM    200  H   LEU A  11      -1.146   2.646  -8.133  1.00  0.00           H  
ATOM    201  HA  LEU A  11      -3.635   1.245  -8.034  1.00  0.00           H  
ATOM    202  HB2 LEU A  11      -3.116   3.775  -8.135  1.00  0.00           H  
ATOM    203  HB3 LEU A  11      -3.010   3.598  -9.888  1.00  0.00           H  
ATOM    204  HG  LEU A  11      -5.439   2.964  -8.132  1.00  0.00           H  
ATOM    205 HD11 LEU A  11      -4.830   5.378  -8.209  1.00  0.00           H  
ATOM    206 HD12 LEU A  11      -4.909   5.328  -9.983  1.00  0.00           H  
ATOM    207 HD13 LEU A  11      -6.372   5.051  -9.010  1.00  0.00           H  
ATOM    208 HD21 LEU A  11      -5.115   2.931 -11.157  1.00  0.00           H  
ATOM    209 HD22 LEU A  11      -5.756   1.654 -10.088  1.00  0.00           H  
ATOM    210 HD23 LEU A  11      -6.687   3.117 -10.352  1.00  0.00           H  
ATOM    211  N   GLN A  12      -2.087   1.110 -10.955  1.00  0.00           N  
ATOM    212  CA  GLN A  12      -2.076   0.322 -12.179  1.00  0.00           C  
ATOM    213  C   GLN A  12      -2.009  -1.185 -11.902  1.00  0.00           C  
ATOM    214  O   GLN A  12      -2.364  -1.942 -12.792  1.00  0.00           O  
ATOM    215  CB  GLN A  12      -0.958   0.752 -13.145  1.00  0.00           C  
ATOM    216  CG  GLN A  12       0.389   0.758 -12.427  1.00  0.00           C  
ATOM    217  CD  GLN A  12       1.603   0.533 -13.314  1.00  0.00           C  
ATOM    218  OE1 GLN A  12       1.605   0.855 -14.496  1.00  0.00           O  
ATOM    219  NE2 GLN A  12       2.664  -0.017 -12.734  1.00  0.00           N  
ATOM    220  H   GLN A  12      -1.346   1.779 -10.771  1.00  0.00           H  
ATOM    221  HA  GLN A  12      -3.025   0.499 -12.686  1.00  0.00           H  
ATOM    222  HB2 GLN A  12      -0.927   0.047 -13.977  1.00  0.00           H  
ATOM    223  HB3 GLN A  12      -1.158   1.748 -13.541  1.00  0.00           H  
ATOM    224  HG2 GLN A  12       0.502   1.715 -11.937  1.00  0.00           H  
ATOM    225  HG3 GLN A  12       0.374  -0.027 -11.683  1.00  0.00           H  
ATOM    226 HE21 GLN A  12       2.614  -0.278 -11.757  1.00  0.00           H  
ATOM    227 HE22 GLN A  12       3.486  -0.190 -13.289  1.00  0.00           H  
ATOM    228  N   LEU A  13      -1.547  -1.644 -10.733  1.00  0.00           N  
ATOM    229  CA  LEU A  13      -1.459  -3.066 -10.450  1.00  0.00           C  
ATOM    230  C   LEU A  13      -2.838  -3.605 -10.122  1.00  0.00           C  
ATOM    231  O   LEU A  13      -3.238  -4.591 -10.716  1.00  0.00           O  
ATOM    232  CB  LEU A  13      -0.490  -3.401  -9.316  1.00  0.00           C  
ATOM    233  CG  LEU A  13       0.962  -2.944  -9.509  1.00  0.00           C  
ATOM    234  CD1 LEU A  13       1.895  -3.964  -8.857  1.00  0.00           C  
ATOM    235  CD2 LEU A  13       1.409  -2.831 -10.974  1.00  0.00           C  
ATOM    236  H   LEU A  13      -1.330  -1.017  -9.977  1.00  0.00           H  
ATOM    237  HA  LEU A  13      -1.109  -3.590 -11.340  1.00  0.00           H  
ATOM    238  HB2 LEU A  13      -0.863  -3.015  -8.366  1.00  0.00           H  
ATOM    239  HB3 LEU A  13      -0.506  -4.486  -9.252  1.00  0.00           H  
ATOM    240  HG  LEU A  13       1.072  -1.995  -8.983  1.00  0.00           H  
ATOM    241 HD11 LEU A  13       1.526  -4.208  -7.865  1.00  0.00           H  
ATOM    242 HD12 LEU A  13       1.929  -4.881  -9.445  1.00  0.00           H  
ATOM    243 HD13 LEU A  13       2.896  -3.544  -8.785  1.00  0.00           H  
ATOM    244 HD21 LEU A  13       1.344  -3.806 -11.456  1.00  0.00           H  
ATOM    245 HD22 LEU A  13       0.801  -2.134 -11.534  1.00  0.00           H  
ATOM    246 HD23 LEU A  13       2.437  -2.472 -10.998  1.00  0.00           H  
ATOM    247  N   ILE A  14      -3.582  -2.966  -9.218  1.00  0.00           N  
ATOM    248  CA  ILE A  14      -4.984  -3.309  -8.985  1.00  0.00           C  
ATOM    249  C   ILE A  14      -5.697  -3.251 -10.329  1.00  0.00           C  
ATOM    250  O   ILE A  14      -6.313  -4.218 -10.770  1.00  0.00           O  
ATOM    251  CB  ILE A  14      -5.602  -2.320  -7.971  1.00  0.00           C  
ATOM    252  CG1 ILE A  14      -5.326  -2.773  -6.530  1.00  0.00           C  
ATOM    253  CG2 ILE A  14      -7.131  -2.218  -8.123  1.00  0.00           C  
ATOM    254  CD1 ILE A  14      -3.852  -2.741  -6.131  1.00  0.00           C  
ATOM    255  H   ILE A  14      -3.192  -2.148  -8.769  1.00  0.00           H  
ATOM    256  HA  ILE A  14      -5.088  -4.349  -8.642  1.00  0.00           H  
ATOM    257  HB  ILE A  14      -5.179  -1.316  -8.115  1.00  0.00           H  
ATOM    258 HG12 ILE A  14      -5.845  -2.087  -5.867  1.00  0.00           H  
ATOM    259 HG13 ILE A  14      -5.721  -3.777  -6.370  1.00  0.00           H  
ATOM    260 HG21 ILE A  14      -7.419  -1.792  -9.084  1.00  0.00           H  
ATOM    261 HG22 ILE A  14      -7.588  -3.203  -8.017  1.00  0.00           H  
ATOM    262 HG23 ILE A  14      -7.535  -1.555  -7.360  1.00  0.00           H  
ATOM    263 HD11 ILE A  14      -3.285  -3.510  -6.655  1.00  0.00           H  
ATOM    264 HD12 ILE A  14      -3.431  -1.758  -6.338  1.00  0.00           H  
ATOM    265 HD13 ILE A  14      -3.784  -2.934  -5.061  1.00  0.00           H  
ATOM    266  N   LYS A  15      -5.600  -2.105 -10.993  1.00  0.00           N  
ATOM    267  CA  LYS A  15      -6.198  -1.973 -12.316  1.00  0.00           C  
ATOM    268  C   LYS A  15      -5.823  -3.134 -13.265  1.00  0.00           C  
ATOM    269  O   LYS A  15      -6.697  -3.750 -13.877  1.00  0.00           O  
ATOM    270  CB  LYS A  15      -5.845  -0.593 -12.889  1.00  0.00           C  
ATOM    271  CG  LYS A  15      -6.991   0.023 -13.701  1.00  0.00           C  
ATOM    272  CD  LYS A  15      -8.047   0.599 -12.744  1.00  0.00           C  
ATOM    273  CE  LYS A  15      -9.203   1.250 -13.507  1.00  0.00           C  
ATOM    274  NZ  LYS A  15     -10.205   1.794 -12.572  1.00  0.00           N  
ATOM    275  H   LYS A  15      -5.195  -1.303 -10.493  1.00  0.00           H  
ATOM    276  HA  LYS A  15      -7.274  -2.054 -12.162  1.00  0.00           H  
ATOM    277  HB2 LYS A  15      -5.606   0.102 -12.084  1.00  0.00           H  
ATOM    278  HB3 LYS A  15      -4.946  -0.703 -13.490  1.00  0.00           H  
ATOM    279  HG2 LYS A  15      -6.582   0.832 -14.311  1.00  0.00           H  
ATOM    280  HG3 LYS A  15      -7.422  -0.730 -14.361  1.00  0.00           H  
ATOM    281  HD2 LYS A  15      -8.444  -0.190 -12.103  1.00  0.00           H  
ATOM    282  HD3 LYS A  15      -7.575   1.350 -12.107  1.00  0.00           H  
ATOM    283  HE2 LYS A  15      -8.823   2.063 -14.127  1.00  0.00           H  
ATOM    284  HE3 LYS A  15      -9.683   0.509 -14.148  1.00  0.00           H  
ATOM    285  HZ1 LYS A  15     -10.573   1.049 -11.997  1.00  0.00           H  
ATOM    286  HZ2 LYS A  15      -9.774   2.487 -11.978  1.00  0.00           H  
ATOM    287  HZ3 LYS A  15     -10.960   2.221 -13.089  1.00  0.00           H  
ATOM    288  N   GLN A  16      -4.536  -3.464 -13.385  1.00  0.00           N  
ATOM    289  CA  GLN A  16      -4.082  -4.553 -14.256  1.00  0.00           C  
ATOM    290  C   GLN A  16      -4.571  -5.896 -13.738  1.00  0.00           C  
ATOM    291  O   GLN A  16      -4.874  -6.803 -14.510  1.00  0.00           O  
ATOM    292  CB  GLN A  16      -2.547  -4.600 -14.384  1.00  0.00           C  
ATOM    293  CG  GLN A  16      -2.055  -3.825 -15.613  1.00  0.00           C  
ATOM    294  CD  GLN A  16      -2.513  -4.494 -16.909  1.00  0.00           C  
ATOM    295  OE1 GLN A  16      -2.819  -5.681 -16.932  1.00  0.00           O  
ATOM    296  NE2 GLN A  16      -2.610  -3.745 -17.999  1.00  0.00           N  
ATOM    297  H   GLN A  16      -3.869  -2.988 -12.786  1.00  0.00           H  
ATOM    298  HA  GLN A  16      -4.531  -4.414 -15.239  1.00  0.00           H  
ATOM    299  HB2 GLN A  16      -2.074  -4.239 -13.474  1.00  0.00           H  
ATOM    300  HB3 GLN A  16      -2.225  -5.637 -14.503  1.00  0.00           H  
ATOM    301  HG2 GLN A  16      -2.429  -2.803 -15.559  1.00  0.00           H  
ATOM    302  HG3 GLN A  16      -0.964  -3.806 -15.603  1.00  0.00           H  
ATOM    303 HE21 GLN A  16      -2.370  -2.769 -17.993  1.00  0.00           H  
ATOM    304 HE22 GLN A  16      -2.971  -4.202 -18.830  1.00  0.00           H  
ATOM    305  N   TYR A  17      -4.652  -6.042 -12.425  1.00  0.00           N  
ATOM    306  CA  TYR A  17      -5.050  -7.299 -11.826  1.00  0.00           C  
ATOM    307  C   TYR A  17      -6.473  -7.629 -12.300  1.00  0.00           C  
ATOM    308  O   TYR A  17      -6.809  -8.792 -12.527  1.00  0.00           O  
ATOM    309  CB  TYR A  17      -4.944  -7.189 -10.292  1.00  0.00           C  
ATOM    310  CG  TYR A  17      -3.679  -7.642  -9.586  1.00  0.00           C  
ATOM    311  CD1 TYR A  17      -3.161  -8.923  -9.850  1.00  0.00           C  
ATOM    312  CD2 TYR A  17      -3.305  -6.991  -8.394  1.00  0.00           C  
ATOM    313  CE1 TYR A  17      -2.176  -9.481  -9.017  1.00  0.00           C  
ATOM    314  CE2 TYR A  17      -2.409  -7.601  -7.502  1.00  0.00           C  
ATOM    315  CZ  TYR A  17      -1.805  -8.820  -7.834  1.00  0.00           C  
ATOM    316  OH  TYR A  17      -0.916  -9.399  -6.982  1.00  0.00           O  
ATOM    317  H   TYR A  17      -4.518  -5.222 -11.830  1.00  0.00           H  
ATOM    318  HA  TYR A  17      -4.403  -8.089 -12.207  1.00  0.00           H  
ATOM    319  HB2 TYR A  17      -5.193  -6.184  -9.979  1.00  0.00           H  
ATOM    320  HB3 TYR A  17      -5.698  -7.816  -9.866  1.00  0.00           H  
ATOM    321  HD1 TYR A  17      -3.557  -9.507 -10.661  1.00  0.00           H  
ATOM    322  HD2 TYR A  17      -3.742  -6.045  -8.123  1.00  0.00           H  
ATOM    323  HE1 TYR A  17      -1.763 -10.450  -9.244  1.00  0.00           H  
ATOM    324  HE2 TYR A  17      -2.130  -7.092  -6.593  1.00  0.00           H  
ATOM    325  HH  TYR A  17      -0.433 -10.121  -7.389  1.00  0.00           H  
ATOM    326  N   ARG A  18      -7.295  -6.599 -12.503  1.00  0.00           N  
ATOM    327  CA  ARG A  18      -8.664  -6.758 -12.969  1.00  0.00           C  
ATOM    328  C   ARG A  18      -8.651  -7.191 -14.428  1.00  0.00           C  
ATOM    329  O   ARG A  18      -9.394  -8.084 -14.826  1.00  0.00           O  
ATOM    330  CB  ARG A  18      -9.461  -5.462 -12.764  1.00  0.00           C  
ATOM    331  CG  ARG A  18      -9.649  -5.168 -11.270  1.00  0.00           C  
ATOM    332  CD  ARG A  18     -10.337  -3.818 -11.052  1.00  0.00           C  
ATOM    333  NE  ARG A  18     -10.484  -3.546  -9.617  1.00  0.00           N  
ATOM    334  CZ  ARG A  18     -10.939  -2.401  -9.095  1.00  0.00           C  
ATOM    335  NH1 ARG A  18     -11.344  -1.412  -9.898  1.00  0.00           N  
ATOM    336  NH2 ARG A  18     -10.985  -2.260  -7.767  1.00  0.00           N  
ATOM    337  H   ARG A  18      -6.889  -5.672 -12.483  1.00  0.00           H  
ATOM    338  HA  ARG A  18      -9.139  -7.554 -12.406  1.00  0.00           H  
ATOM    339  HB2 ARG A  18      -8.945  -4.631 -13.244  1.00  0.00           H  
ATOM    340  HB3 ARG A  18     -10.441  -5.572 -13.229  1.00  0.00           H  
ATOM    341  HG2 ARG A  18     -10.252  -5.962 -10.824  1.00  0.00           H  
ATOM    342  HG3 ARG A  18      -8.679  -5.148 -10.774  1.00  0.00           H  
ATOM    343  HD2 ARG A  18      -9.720  -3.040 -11.506  1.00  0.00           H  
ATOM    344  HD3 ARG A  18     -11.320  -3.831 -11.527  1.00  0.00           H  
ATOM    345  HE  ARG A  18     -10.185  -4.280  -8.988  1.00  0.00           H  
ATOM    346 HH11 ARG A  18     -11.326  -1.554 -10.897  1.00  0.00           H  
ATOM    347 HH12 ARG A  18     -11.700  -0.550  -9.516  1.00  0.00           H  
ATOM    348 HH21 ARG A  18     -10.692  -3.026  -7.178  1.00  0.00           H  
ATOM    349 HH22 ARG A  18     -11.285  -1.404  -7.322  1.00  0.00           H  
ATOM    350  N   GLU A  19      -7.783  -6.557 -15.212  1.00  0.00           N  
ATOM    351  CA  GLU A  19      -7.569  -6.904 -16.603  1.00  0.00           C  
ATOM    352  C   GLU A  19      -7.212  -8.387 -16.711  1.00  0.00           C  
ATOM    353  O   GLU A  19      -7.779  -9.108 -17.534  1.00  0.00           O  
ATOM    354  CB  GLU A  19      -6.506  -5.976 -17.207  1.00  0.00           C  
ATOM    355  CG  GLU A  19      -6.438  -6.060 -18.735  1.00  0.00           C  
ATOM    356  CD  GLU A  19      -5.565  -4.948 -19.312  1.00  0.00           C  
ATOM    357  OE1 GLU A  19      -6.068  -3.804 -19.351  1.00  0.00           O  
ATOM    358  OE2 GLU A  19      -4.414  -5.247 -19.699  1.00  0.00           O  
ATOM    359  H   GLU A  19      -7.177  -5.883 -14.774  1.00  0.00           H  
ATOM    360  HA  GLU A  19      -8.501  -6.735 -17.137  1.00  0.00           H  
ATOM    361  HB2 GLU A  19      -6.736  -4.946 -16.932  1.00  0.00           H  
ATOM    362  HB3 GLU A  19      -5.527  -6.234 -16.815  1.00  0.00           H  
ATOM    363  HG2 GLU A  19      -6.033  -7.031 -19.025  1.00  0.00           H  
ATOM    364  HG3 GLU A  19      -7.441  -5.957 -19.148  1.00  0.00           H  
ATOM    365  N   ALA A  20      -6.282  -8.861 -15.881  1.00  0.00           N  
ATOM    366  CA  ALA A  20      -5.796 -10.225 -16.050  1.00  0.00           C  
ATOM    367  C   ALA A  20      -6.758 -11.263 -15.466  1.00  0.00           C  
ATOM    368  O   ALA A  20      -6.793 -12.389 -15.954  1.00  0.00           O  
ATOM    369  CB  ALA A  20      -4.387 -10.330 -15.480  1.00  0.00           C  
ATOM    370  H   ALA A  20      -5.869  -8.249 -15.163  1.00  0.00           H  
ATOM    371  HA  ALA A  20      -5.712 -10.473 -17.113  1.00  0.00           H  
ATOM    372  HB1 ALA A  20      -3.689  -9.846 -16.166  1.00  0.00           H  
ATOM    373  HB2 ALA A  20      -4.367  -9.804 -14.531  1.00  0.00           H  
ATOM    374  HB3 ALA A  20      -4.090 -11.372 -15.350  1.00  0.00           H  
ATOM    375  N   LEU A  21      -7.540 -10.917 -14.441  1.00  0.00           N  
ATOM    376  CA  LEU A  21      -8.417 -11.829 -13.707  1.00  0.00           C  
ATOM    377  C   LEU A  21      -9.077 -12.885 -14.602  1.00  0.00           C  
ATOM    378  O   LEU A  21      -8.963 -14.087 -14.360  1.00  0.00           O  
ATOM    379  CB  LEU A  21      -9.469 -10.991 -12.963  1.00  0.00           C  
ATOM    380  CG  LEU A  21     -10.601 -11.805 -12.319  1.00  0.00           C  
ATOM    381  CD1 LEU A  21     -10.066 -12.897 -11.389  1.00  0.00           C  
ATOM    382  CD2 LEU A  21     -11.496 -10.842 -11.527  1.00  0.00           C  
ATOM    383  H   LEU A  21      -7.481  -9.965 -14.100  1.00  0.00           H  
ATOM    384  HA  LEU A  21      -7.801 -12.346 -12.971  1.00  0.00           H  
ATOM    385  HB2 LEU A  21      -8.962 -10.407 -12.194  1.00  0.00           H  
ATOM    386  HB3 LEU A  21      -9.928 -10.301 -13.670  1.00  0.00           H  
ATOM    387  HG  LEU A  21     -11.211 -12.268 -13.094  1.00  0.00           H  
ATOM    388 HD11 LEU A  21      -9.434 -13.607 -11.915  1.00  0.00           H  
ATOM    389 HD12 LEU A  21      -9.483 -12.431 -10.598  1.00  0.00           H  
ATOM    390 HD13 LEU A  21     -10.896 -13.457 -10.961  1.00  0.00           H  
ATOM    391 HD21 LEU A  21     -10.934 -10.391 -10.710  1.00  0.00           H  
ATOM    392 HD22 LEU A  21     -11.861 -10.052 -12.184  1.00  0.00           H  
ATOM    393 HD23 LEU A  21     -12.354 -11.380 -11.121  1.00  0.00           H  
ATOM    394  N   GLU A  22      -9.789 -12.437 -15.631  1.00  0.00           N  
ATOM    395  CA  GLU A  22     -10.588 -13.289 -16.502  1.00  0.00           C  
ATOM    396  C   GLU A  22      -9.727 -14.060 -17.493  1.00  0.00           C  
ATOM    397  O   GLU A  22     -10.103 -15.155 -17.896  1.00  0.00           O  
ATOM    398  CB  GLU A  22     -11.699 -12.479 -17.181  1.00  0.00           C  
ATOM    399  CG  GLU A  22     -11.146 -11.329 -18.025  1.00  0.00           C  
ATOM    400  CD  GLU A  22     -12.263 -10.592 -18.754  1.00  0.00           C  
ATOM    401  OE1 GLU A  22     -12.743 -11.153 -19.762  1.00  0.00           O  
ATOM    402  OE2 GLU A  22     -12.632  -9.495 -18.281  1.00  0.00           O  
ATOM    403  H   GLU A  22      -9.719 -11.454 -15.821  1.00  0.00           H  
ATOM    404  HA  GLU A  22     -11.073 -14.057 -15.907  1.00  0.00           H  
ATOM    405  HB2 GLU A  22     -12.268 -13.149 -17.829  1.00  0.00           H  
ATOM    406  HB3 GLU A  22     -12.372 -12.073 -16.427  1.00  0.00           H  
ATOM    407  HG2 GLU A  22     -10.613 -10.624 -17.387  1.00  0.00           H  
ATOM    408  HG3 GLU A  22     -10.460 -11.734 -18.765  1.00  0.00           H  
ATOM    409  N   TYR A  23      -8.573 -13.518 -17.876  1.00  0.00           N  
ATOM    410  CA  TYR A  23      -7.606 -14.266 -18.649  1.00  0.00           C  
ATOM    411  C   TYR A  23      -7.079 -15.422 -17.800  1.00  0.00           C  
ATOM    412  O   TYR A  23      -6.855 -16.517 -18.311  1.00  0.00           O  
ATOM    413  CB  TYR A  23      -6.498 -13.318 -19.120  1.00  0.00           C  
ATOM    414  CG  TYR A  23      -6.844 -12.590 -20.402  1.00  0.00           C  
ATOM    415  CD1 TYR A  23      -7.731 -11.496 -20.376  1.00  0.00           C  
ATOM    416  CD2 TYR A  23      -6.381 -13.083 -21.635  1.00  0.00           C  
ATOM    417  CE1 TYR A  23      -8.163 -10.912 -21.579  1.00  0.00           C  
ATOM    418  CE2 TYR A  23      -6.797 -12.484 -22.836  1.00  0.00           C  
ATOM    419  CZ  TYR A  23      -7.696 -11.405 -22.808  1.00  0.00           C  
ATOM    420  OH  TYR A  23      -8.128 -10.859 -23.978  1.00  0.00           O  
ATOM    421  H   TYR A  23      -8.247 -12.660 -17.451  1.00  0.00           H  
ATOM    422  HA  TYR A  23      -8.091 -14.698 -19.527  1.00  0.00           H  
ATOM    423  HB2 TYR A  23      -6.268 -12.581 -18.353  1.00  0.00           H  
ATOM    424  HB3 TYR A  23      -5.591 -13.892 -19.267  1.00  0.00           H  
ATOM    425  HD1 TYR A  23      -8.094 -11.110 -19.434  1.00  0.00           H  
ATOM    426  HD2 TYR A  23      -5.713 -13.932 -21.666  1.00  0.00           H  
ATOM    427  HE1 TYR A  23      -8.860 -10.088 -21.545  1.00  0.00           H  
ATOM    428  HE2 TYR A  23      -6.438 -12.862 -23.782  1.00  0.00           H  
ATOM    429  HH  TYR A  23      -8.739 -10.134 -23.838  1.00  0.00           H  
ATOM    430  N   VAL A  24      -6.889 -15.190 -16.500  1.00  0.00           N  
ATOM    431  CA  VAL A  24      -6.399 -16.223 -15.591  1.00  0.00           C  
ATOM    432  C   VAL A  24      -7.530 -17.170 -15.158  1.00  0.00           C  
ATOM    433  O   VAL A  24      -7.270 -18.320 -14.809  1.00  0.00           O  
ATOM    434  CB  VAL A  24      -5.653 -15.577 -14.410  1.00  0.00           C  
ATOM    435  CG1 VAL A  24      -5.020 -16.657 -13.518  1.00  0.00           C  
ATOM    436  CG2 VAL A  24      -4.519 -14.680 -14.926  1.00  0.00           C  
ATOM    437  H   VAL A  24      -7.082 -14.255 -16.145  1.00  0.00           H  
ATOM    438  HA  VAL A  24      -5.668 -16.832 -16.129  1.00  0.00           H  
ATOM    439  HB  VAL A  24      -6.350 -14.976 -13.828  1.00  0.00           H  
ATOM    440 HG11 VAL A  24      -5.793 -17.200 -12.979  1.00  0.00           H  
ATOM    441 HG12 VAL A  24      -4.452 -17.360 -14.126  1.00  0.00           H  
ATOM    442 HG13 VAL A  24      -4.343 -16.211 -12.792  1.00  0.00           H  
ATOM    443 HG21 VAL A  24      -3.823 -15.282 -15.508  1.00  0.00           H  
ATOM    444 HG22 VAL A  24      -4.890 -13.881 -15.559  1.00  0.00           H  
ATOM    445 HG23 VAL A  24      -3.994 -14.228 -14.086  1.00  0.00           H  
ATOM    446  N   LYS A  25      -8.780 -16.700 -15.176  1.00  0.00           N  
ATOM    447  CA  LYS A  25      -9.980 -17.478 -14.878  1.00  0.00           C  
ATOM    448  C   LYS A  25      -9.999 -17.959 -13.420  1.00  0.00           C  
ATOM    449  O   LYS A  25     -10.599 -18.987 -13.112  1.00  0.00           O  
ATOM    450  CB  LYS A  25     -10.149 -18.649 -15.869  1.00  0.00           C  
ATOM    451  CG  LYS A  25     -10.080 -18.193 -17.335  1.00  0.00           C  
ATOM    452  CD  LYS A  25     -10.149 -19.358 -18.328  1.00  0.00           C  
ATOM    453  CE  LYS A  25     -11.549 -19.980 -18.392  1.00  0.00           C  
ATOM    454  NZ  LYS A  25     -11.631 -20.998 -19.453  1.00  0.00           N  
ATOM    455  H   LYS A  25      -8.900 -15.716 -15.370  1.00  0.00           H  
ATOM    456  HA  LYS A  25     -10.831 -16.812 -15.006  1.00  0.00           H  
ATOM    457  HB2 LYS A  25      -9.376 -19.398 -15.689  1.00  0.00           H  
ATOM    458  HB3 LYS A  25     -11.117 -19.113 -15.685  1.00  0.00           H  
ATOM    459  HG2 LYS A  25     -10.885 -17.486 -17.535  1.00  0.00           H  
ATOM    460  HG3 LYS A  25      -9.131 -17.683 -17.510  1.00  0.00           H  
ATOM    461  HD2 LYS A  25      -9.887 -18.964 -19.312  1.00  0.00           H  
ATOM    462  HD3 LYS A  25      -9.407 -20.111 -18.053  1.00  0.00           H  
ATOM    463  HE2 LYS A  25     -11.795 -20.447 -17.438  1.00  0.00           H  
ATOM    464  HE3 LYS A  25     -12.282 -19.198 -18.603  1.00  0.00           H  
ATOM    465  HZ1 LYS A  25     -11.404 -20.577 -20.343  1.00  0.00           H  
ATOM    466  HZ2 LYS A  25     -10.976 -21.742 -19.259  1.00  0.00           H  
ATOM    467  HZ3 LYS A  25     -12.567 -21.374 -19.489  1.00  0.00           H  
ATOM    468  N   LEU A  26      -9.374 -17.212 -12.506  1.00  0.00           N  
ATOM    469  CA  LEU A  26      -9.189 -17.633 -11.122  1.00  0.00           C  
ATOM    470  C   LEU A  26      -9.854 -16.624 -10.176  1.00  0.00           C  
ATOM    471  O   LEU A  26      -9.301 -15.543  -9.967  1.00  0.00           O  
ATOM    472  CB  LEU A  26      -7.682 -17.760 -10.849  1.00  0.00           C  
ATOM    473  CG  LEU A  26      -7.356 -18.187  -9.407  1.00  0.00           C  
ATOM    474  CD1 LEU A  26      -7.620 -19.678  -9.176  1.00  0.00           C  
ATOM    475  CD2 LEU A  26      -5.898 -17.868  -9.071  1.00  0.00           C  
ATOM    476  H   LEU A  26      -8.951 -16.346 -12.808  1.00  0.00           H  
ATOM    477  HA  LEU A  26      -9.605 -18.623 -10.974  1.00  0.00           H  
ATOM    478  HB2 LEU A  26      -7.254 -18.490 -11.538  1.00  0.00           H  
ATOM    479  HB3 LEU A  26      -7.218 -16.797 -11.054  1.00  0.00           H  
ATOM    480  HG  LEU A  26      -7.972 -17.622  -8.714  1.00  0.00           H  
ATOM    481 HD11 LEU A  26      -8.673 -19.913  -9.324  1.00  0.00           H  
ATOM    482 HD12 LEU A  26      -7.021 -20.274  -9.866  1.00  0.00           H  
ATOM    483 HD13 LEU A  26      -7.345 -19.949  -8.155  1.00  0.00           H  
ATOM    484 HD21 LEU A  26      -5.227 -18.461  -9.692  1.00  0.00           H  
ATOM    485 HD22 LEU A  26      -5.689 -16.810  -9.227  1.00  0.00           H  
ATOM    486 HD23 LEU A  26      -5.719 -18.095  -8.021  1.00  0.00           H  
ATOM    487  N   PRO A  27     -10.991 -16.942  -9.532  1.00  0.00           N  
ATOM    488  CA  PRO A  27     -11.617 -16.021  -8.594  1.00  0.00           C  
ATOM    489  C   PRO A  27     -10.721 -15.765  -7.381  1.00  0.00           C  
ATOM    490  O   PRO A  27     -10.780 -14.692  -6.794  1.00  0.00           O  
ATOM    491  CB  PRO A  27     -12.957 -16.651  -8.214  1.00  0.00           C  
ATOM    492  CG  PRO A  27     -12.715 -18.145  -8.418  1.00  0.00           C  
ATOM    493  CD  PRO A  27     -11.734 -18.193  -9.591  1.00  0.00           C  
ATOM    494  HA  PRO A  27     -11.808 -15.063  -9.084  1.00  0.00           H  
ATOM    495  HB2 PRO A  27     -13.260 -16.407  -7.193  1.00  0.00           H  
ATOM    496  HB3 PRO A  27     -13.722 -16.313  -8.916  1.00  0.00           H  
ATOM    497  HG2 PRO A  27     -12.239 -18.553  -7.523  1.00  0.00           H  
ATOM    498  HG3 PRO A  27     -13.638 -18.688  -8.626  1.00  0.00           H  
ATOM    499  HD2 PRO A  27     -11.098 -19.071  -9.480  1.00  0.00           H  
ATOM    500  HD3 PRO A  27     -12.277 -18.243 -10.537  1.00  0.00           H  
ATOM    501  N   VAL A  28      -9.854 -16.712  -7.004  1.00  0.00           N  
ATOM    502  CA  VAL A  28      -8.843 -16.430  -5.993  1.00  0.00           C  
ATOM    503  C   VAL A  28      -7.973 -15.244  -6.410  1.00  0.00           C  
ATOM    504  O   VAL A  28      -7.630 -14.445  -5.553  1.00  0.00           O  
ATOM    505  CB  VAL A  28      -8.026 -17.673  -5.619  1.00  0.00           C  
ATOM    506  CG1 VAL A  28      -6.761 -17.324  -4.820  1.00  0.00           C  
ATOM    507  CG2 VAL A  28      -8.875 -18.638  -4.782  1.00  0.00           C  
ATOM    508  H   VAL A  28      -9.843 -17.602  -7.473  1.00  0.00           H  
ATOM    509  HA  VAL A  28      -9.356 -16.135  -5.082  1.00  0.00           H  
ATOM    510  HB  VAL A  28      -7.727 -18.170  -6.532  1.00  0.00           H  
ATOM    511 HG11 VAL A  28      -6.052 -16.784  -5.447  1.00  0.00           H  
ATOM    512 HG12 VAL A  28      -7.016 -16.711  -3.955  1.00  0.00           H  
ATOM    513 HG13 VAL A  28      -6.274 -18.236  -4.476  1.00  0.00           H  
ATOM    514 HG21 VAL A  28      -9.143 -18.167  -3.834  1.00  0.00           H  
ATOM    515 HG22 VAL A  28      -9.780 -18.908  -5.320  1.00  0.00           H  
ATOM    516 HG23 VAL A  28      -8.300 -19.541  -4.575  1.00  0.00           H  
ATOM    517  N   LEU A  29      -7.636 -15.073  -7.691  1.00  0.00           N  
ATOM    518  CA  LEU A  29      -6.927 -13.884  -8.125  1.00  0.00           C  
ATOM    519  C   LEU A  29      -7.784 -12.683  -7.802  1.00  0.00           C  
ATOM    520  O   LEU A  29      -7.288 -11.688  -7.294  1.00  0.00           O  
ATOM    521  CB  LEU A  29      -6.636 -13.903  -9.630  1.00  0.00           C  
ATOM    522  CG  LEU A  29      -5.197 -13.477  -9.911  1.00  0.00           C  
ATOM    523  CD1 LEU A  29      -4.950 -13.530 -11.419  1.00  0.00           C  
ATOM    524  CD2 LEU A  29      -4.860 -12.063  -9.417  1.00  0.00           C  
ATOM    525  H   LEU A  29      -8.047 -15.634  -8.414  1.00  0.00           H  
ATOM    526  HA  LEU A  29      -6.000 -13.819  -7.558  1.00  0.00           H  
ATOM    527  HB2 LEU A  29      -6.762 -14.910 -10.012  1.00  0.00           H  
ATOM    528  HB3 LEU A  29      -7.319 -13.249 -10.173  1.00  0.00           H  
ATOM    529  HG  LEU A  29      -4.570 -14.212  -9.410  1.00  0.00           H  
ATOM    530 HD11 LEU A  29      -5.303 -14.483 -11.798  1.00  0.00           H  
ATOM    531 HD12 LEU A  29      -5.490 -12.725 -11.922  1.00  0.00           H  
ATOM    532 HD13 LEU A  29      -3.885 -13.433 -11.627  1.00  0.00           H  
ATOM    533 HD21 LEU A  29      -5.555 -11.336  -9.842  1.00  0.00           H  
ATOM    534 HD22 LEU A  29      -4.898 -11.998  -8.331  1.00  0.00           H  
ATOM    535 HD23 LEU A  29      -3.849 -11.810  -9.731  1.00  0.00           H  
ATOM    536  N   ALA A  30      -9.086 -12.788  -8.082  1.00  0.00           N  
ATOM    537  CA  ALA A  30      -9.951 -11.664  -7.799  1.00  0.00           C  
ATOM    538  C   ALA A  30      -9.878 -11.332  -6.298  1.00  0.00           C  
ATOM    539  O   ALA A  30      -9.888 -10.175  -5.886  1.00  0.00           O  
ATOM    540  CB  ALA A  30     -11.411 -11.909  -8.185  1.00  0.00           C  
ATOM    541  H   ALA A  30      -9.448 -13.625  -8.519  1.00  0.00           H  
ATOM    542  HA  ALA A  30      -9.506 -10.931  -8.474  1.00  0.00           H  
ATOM    543  HB1 ALA A  30     -11.490 -12.346  -9.173  1.00  0.00           H  
ATOM    544  HB2 ALA A  30     -11.899 -12.566  -7.467  1.00  0.00           H  
ATOM    545  HB3 ALA A  30     -11.935 -10.952  -8.181  1.00  0.00           H  
ATOM    546  N   LYS A  31      -9.816 -12.370  -5.462  1.00  0.00           N  
ATOM    547  CA  LYS A  31      -9.716 -12.165  -4.027  1.00  0.00           C  
ATOM    548  C   LYS A  31      -8.371 -11.546  -3.672  1.00  0.00           C  
ATOM    549  O   LYS A  31      -8.314 -10.636  -2.845  1.00  0.00           O  
ATOM    550  CB  LYS A  31      -9.990 -13.458  -3.251  1.00  0.00           C  
ATOM    551  CG  LYS A  31     -10.018 -13.178  -1.740  1.00  0.00           C  
ATOM    552  CD  LYS A  31     -10.362 -14.445  -0.953  1.00  0.00           C  
ATOM    553  CE  LYS A  31     -10.215 -14.174   0.547  1.00  0.00           C  
ATOM    554  NZ  LYS A  31     -10.540 -15.371   1.341  1.00  0.00           N  
ATOM    555  H   LYS A  31      -9.790 -13.307  -5.854  1.00  0.00           H  
ATOM    556  HA  LYS A  31     -10.472 -11.441  -3.749  1.00  0.00           H  
ATOM    557  HB2 LYS A  31     -10.957 -13.858  -3.563  1.00  0.00           H  
ATOM    558  HB3 LYS A  31      -9.211 -14.190  -3.470  1.00  0.00           H  
ATOM    559  HG2 LYS A  31      -9.039 -12.817  -1.419  1.00  0.00           H  
ATOM    560  HG3 LYS A  31     -10.756 -12.401  -1.528  1.00  0.00           H  
ATOM    561  HD2 LYS A  31     -11.388 -14.743  -1.184  1.00  0.00           H  
ATOM    562  HD3 LYS A  31      -9.682 -15.246  -1.250  1.00  0.00           H  
ATOM    563  HE2 LYS A  31      -9.186 -13.882   0.768  1.00  0.00           H  
ATOM    564  HE3 LYS A  31     -10.878 -13.360   0.844  1.00  0.00           H  
ATOM    565  HZ1 LYS A  31     -11.502 -15.635   1.183  1.00  0.00           H  
ATOM    566  HZ2 LYS A  31      -9.933 -16.133   1.077  1.00  0.00           H  
ATOM    567  HZ3 LYS A  31     -10.409 -15.169   2.324  1.00  0.00           H  
ATOM    568  N   ILE A  32      -7.294 -12.045  -4.276  1.00  0.00           N  
ATOM    569  CA  ILE A  32      -5.970 -11.511  -3.984  1.00  0.00           C  
ATOM    570  C   ILE A  32      -5.990 -10.024  -4.309  1.00  0.00           C  
ATOM    571  O   ILE A  32      -5.531  -9.198  -3.519  1.00  0.00           O  
ATOM    572  CB  ILE A  32      -4.894 -12.277  -4.773  1.00  0.00           C  
ATOM    573  CG1 ILE A  32      -4.759 -13.698  -4.197  1.00  0.00           C  
ATOM    574  CG2 ILE A  32      -3.525 -11.582  -4.737  1.00  0.00           C  
ATOM    575  CD1 ILE A  32      -3.939 -14.616  -5.100  1.00  0.00           C  
ATOM    576  H   ILE A  32      -7.414 -12.735  -5.024  1.00  0.00           H  
ATOM    577  HA  ILE A  32      -5.776 -11.615  -2.917  1.00  0.00           H  
ATOM    578  HB  ILE A  32      -5.208 -12.332  -5.815  1.00  0.00           H  
ATOM    579 HG12 ILE A  32      -4.287 -13.665  -3.217  1.00  0.00           H  
ATOM    580 HG13 ILE A  32      -5.741 -14.145  -4.065  1.00  0.00           H  
ATOM    581 HG21 ILE A  32      -2.834 -12.077  -5.415  1.00  0.00           H  
ATOM    582 HG22 ILE A  32      -3.594 -10.537  -5.039  1.00  0.00           H  
ATOM    583 HG23 ILE A  32      -3.113 -11.628  -3.734  1.00  0.00           H  
ATOM    584 HD11 ILE A  32      -4.342 -14.617  -6.112  1.00  0.00           H  
ATOM    585 HD12 ILE A  32      -2.897 -14.300  -5.123  1.00  0.00           H  
ATOM    586 HD13 ILE A  32      -3.992 -15.626  -4.696  1.00  0.00           H  
ATOM    587  N   LEU A  33      -6.548  -9.687  -5.470  1.00  0.00           N  
ATOM    588  CA  LEU A  33      -6.485  -8.329  -5.946  1.00  0.00           C  
ATOM    589  C   LEU A  33      -7.307  -7.404  -5.042  1.00  0.00           C  
ATOM    590  O   LEU A  33      -6.968  -6.235  -4.860  1.00  0.00           O  
ATOM    591  CB  LEU A  33      -6.802  -8.333  -7.446  1.00  0.00           C  
ATOM    592  CG  LEU A  33      -8.231  -8.270  -7.943  1.00  0.00           C  
ATOM    593  CD1 LEU A  33      -8.962  -7.016  -7.498  1.00  0.00           C  
ATOM    594  CD2 LEU A  33      -8.163  -8.274  -9.466  1.00  0.00           C  
ATOM    595  H   LEU A  33      -7.001 -10.378  -6.067  1.00  0.00           H  
ATOM    596  HA  LEU A  33      -5.449  -8.008  -5.868  1.00  0.00           H  
ATOM    597  HB2 LEU A  33      -6.319  -7.475  -7.880  1.00  0.00           H  
ATOM    598  HB3 LEU A  33      -6.406  -9.257  -7.879  1.00  0.00           H  
ATOM    599  HG  LEU A  33      -8.749  -9.146  -7.604  1.00  0.00           H  
ATOM    600 HD11 LEU A  33      -9.450  -7.215  -6.551  1.00  0.00           H  
ATOM    601 HD12 LEU A  33      -8.240  -6.202  -7.408  1.00  0.00           H  
ATOM    602 HD13 LEU A  33      -9.721  -6.776  -8.235  1.00  0.00           H  
ATOM    603 HD21 LEU A  33      -7.761  -7.315  -9.793  1.00  0.00           H  
ATOM    604 HD22 LEU A  33      -7.520  -9.088  -9.808  1.00  0.00           H  
ATOM    605 HD23 LEU A  33      -9.157  -8.405  -9.883  1.00  0.00           H  
ATOM    606  N   GLU A  34      -8.383  -7.935  -4.454  1.00  0.00           N  
ATOM    607  CA  GLU A  34      -9.259  -7.175  -3.586  1.00  0.00           C  
ATOM    608  C   GLU A  34      -8.482  -6.718  -2.360  1.00  0.00           C  
ATOM    609  O   GLU A  34      -8.513  -5.546  -1.997  1.00  0.00           O  
ATOM    610  CB  GLU A  34     -10.465  -8.039  -3.192  1.00  0.00           C  
ATOM    611  CG  GLU A  34     -11.641  -7.208  -2.650  1.00  0.00           C  
ATOM    612  CD  GLU A  34     -11.403  -6.649  -1.246  1.00  0.00           C  
ATOM    613  OE1 GLU A  34     -10.933  -7.435  -0.395  1.00  0.00           O  
ATOM    614  OE2 GLU A  34     -11.722  -5.458  -1.046  1.00  0.00           O  
ATOM    615  H   GLU A  34      -8.622  -8.896  -4.651  1.00  0.00           H  
ATOM    616  HA  GLU A  34      -9.596  -6.309  -4.152  1.00  0.00           H  
ATOM    617  HB2 GLU A  34     -10.798  -8.576  -4.075  1.00  0.00           H  
ATOM    618  HB3 GLU A  34     -10.165  -8.783  -2.457  1.00  0.00           H  
ATOM    619  HG2 GLU A  34     -11.849  -6.385  -3.334  1.00  0.00           H  
ATOM    620  HG3 GLU A  34     -12.522  -7.846  -2.599  1.00  0.00           H  
ATOM    621  N   ASP A  35      -7.809  -7.667  -1.716  1.00  0.00           N  
ATOM    622  CA  ASP A  35      -7.051  -7.377  -0.503  1.00  0.00           C  
ATOM    623  C   ASP A  35      -6.091  -6.216  -0.756  1.00  0.00           C  
ATOM    624  O   ASP A  35      -6.091  -5.232  -0.016  1.00  0.00           O  
ATOM    625  CB  ASP A  35      -6.304  -8.628  -0.035  1.00  0.00           C  
ATOM    626  CG  ASP A  35      -5.745  -8.436   1.371  1.00  0.00           C  
ATOM    627  OD1 ASP A  35      -4.751  -7.695   1.506  1.00  0.00           O  
ATOM    628  OD2 ASP A  35      -6.309  -9.068   2.291  1.00  0.00           O  
ATOM    629  H   ASP A  35      -7.858  -8.605  -2.091  1.00  0.00           H  
ATOM    630  HA  ASP A  35      -7.758  -7.081   0.273  1.00  0.00           H  
ATOM    631  HB2 ASP A  35      -6.992  -9.473  -0.023  1.00  0.00           H  
ATOM    632  HB3 ASP A  35      -5.482  -8.851  -0.718  1.00  0.00           H  
ATOM    633  N   GLU A  36      -5.317  -6.318  -1.840  1.00  0.00           N  
ATOM    634  CA  GLU A  36      -4.381  -5.278  -2.240  1.00  0.00           C  
ATOM    635  C   GLU A  36      -5.065  -3.910  -2.297  1.00  0.00           C  
ATOM    636  O   GLU A  36      -4.519  -2.911  -1.829  1.00  0.00           O  
ATOM    637  CB  GLU A  36      -3.723  -5.636  -3.577  1.00  0.00           C  
ATOM    638  CG  GLU A  36      -2.994  -6.997  -3.536  1.00  0.00           C  
ATOM    639  CD  GLU A  36      -1.480  -6.902  -3.741  1.00  0.00           C  
ATOM    640  OE1 GLU A  36      -1.053  -5.995  -4.485  1.00  0.00           O  
ATOM    641  OE2 GLU A  36      -0.777  -7.761  -3.164  1.00  0.00           O  
ATOM    642  H   GLU A  36      -5.386  -7.148  -2.419  1.00  0.00           H  
ATOM    643  HA  GLU A  36      -3.596  -5.212  -1.495  1.00  0.00           H  
ATOM    644  HB2 GLU A  36      -4.480  -5.657  -4.361  1.00  0.00           H  
ATOM    645  HB3 GLU A  36      -3.026  -4.831  -3.815  1.00  0.00           H  
ATOM    646  HG2 GLU A  36      -3.161  -7.494  -2.581  1.00  0.00           H  
ATOM    647  HG3 GLU A  36      -3.391  -7.635  -4.323  1.00  0.00           H  
ATOM    648  N   GLU A  37      -6.271  -3.862  -2.860  1.00  0.00           N  
ATOM    649  CA  GLU A  37      -7.042  -2.663  -3.053  1.00  0.00           C  
ATOM    650  C   GLU A  37      -7.091  -1.827  -1.771  1.00  0.00           C  
ATOM    651  O   GLU A  37      -6.829  -0.630  -1.822  1.00  0.00           O  
ATOM    652  CB  GLU A  37      -8.414  -3.105  -3.618  1.00  0.00           C  
ATOM    653  CG  GLU A  37      -8.914  -2.172  -4.718  1.00  0.00           C  
ATOM    654  CD  GLU A  37      -9.859  -1.075  -4.242  1.00  0.00           C  
ATOM    655  OE1 GLU A  37      -9.678  -0.602  -3.101  1.00  0.00           O  
ATOM    656  OE2 GLU A  37     -10.754  -0.731  -5.049  1.00  0.00           O  
ATOM    657  H   GLU A  37      -6.733  -4.706  -3.157  1.00  0.00           H  
ATOM    658  HA  GLU A  37      -6.471  -2.061  -3.762  1.00  0.00           H  
ATOM    659  HB2 GLU A  37      -8.308  -4.076  -4.119  1.00  0.00           H  
ATOM    660  HB3 GLU A  37      -9.167  -3.261  -2.840  1.00  0.00           H  
ATOM    661  HG2 GLU A  37      -8.051  -1.729  -5.201  1.00  0.00           H  
ATOM    662  HG3 GLU A  37      -9.430  -2.797  -5.441  1.00  0.00           H  
ATOM    663  N   LYS A  38      -7.331  -2.447  -0.617  1.00  0.00           N  
ATOM    664  CA  LYS A  38      -7.314  -1.735   0.652  1.00  0.00           C  
ATOM    665  C   LYS A  38      -5.934  -1.131   0.937  1.00  0.00           C  
ATOM    666  O   LYS A  38      -5.816   0.039   1.301  1.00  0.00           O  
ATOM    667  CB  LYS A  38      -7.722  -2.697   1.773  1.00  0.00           C  
ATOM    668  CG  LYS A  38      -7.890  -1.938   3.100  1.00  0.00           C  
ATOM    669  CD  LYS A  38      -7.933  -2.897   4.293  1.00  0.00           C  
ATOM    670  CE  LYS A  38      -7.874  -2.089   5.595  1.00  0.00           C  
ATOM    671  NZ  LYS A  38      -7.840  -2.971   6.774  1.00  0.00           N  
ATOM    672  H   LYS A  38      -7.432  -3.453  -0.622  1.00  0.00           H  
ATOM    673  HA  LYS A  38      -8.037  -0.920   0.604  1.00  0.00           H  
ATOM    674  HB2 LYS A  38      -8.660  -3.185   1.498  1.00  0.00           H  
ATOM    675  HB3 LYS A  38      -6.949  -3.464   1.860  1.00  0.00           H  
ATOM    676  HG2 LYS A  38      -7.048  -1.261   3.249  1.00  0.00           H  
ATOM    677  HG3 LYS A  38      -8.802  -1.339   3.056  1.00  0.00           H  
ATOM    678  HD2 LYS A  38      -8.848  -3.493   4.245  1.00  0.00           H  
ATOM    679  HD3 LYS A  38      -7.071  -3.567   4.240  1.00  0.00           H  
ATOM    680  HE2 LYS A  38      -6.972  -1.474   5.602  1.00  0.00           H  
ATOM    681  HE3 LYS A  38      -8.744  -1.433   5.662  1.00  0.00           H  
ATOM    682  HZ1 LYS A  38      -8.678  -3.533   6.802  1.00  0.00           H  
ATOM    683  HZ2 LYS A  38      -7.031  -3.575   6.719  1.00  0.00           H  
ATOM    684  HZ3 LYS A  38      -7.781  -2.411   7.612  1.00  0.00           H  
ATOM    685  N   HIS A  39      -4.884  -1.941   0.851  1.00  0.00           N  
ATOM    686  CA  HIS A  39      -3.536  -1.484   1.155  1.00  0.00           C  
ATOM    687  C   HIS A  39      -3.181  -0.271   0.300  1.00  0.00           C  
ATOM    688  O   HIS A  39      -2.610   0.698   0.788  1.00  0.00           O  
ATOM    689  CB  HIS A  39      -2.542  -2.618   0.919  1.00  0.00           C  
ATOM    690  CG  HIS A  39      -2.707  -3.745   1.905  1.00  0.00           C  
ATOM    691  ND1 HIS A  39      -2.391  -3.712   3.250  1.00  0.00           N  
ATOM    692  CD2 HIS A  39      -3.218  -4.974   1.625  1.00  0.00           C  
ATOM    693  CE1 HIS A  39      -2.677  -4.922   3.765  1.00  0.00           C  
ATOM    694  NE2 HIS A  39      -3.176  -5.703   2.790  1.00  0.00           N  
ATOM    695  H   HIS A  39      -5.018  -2.878   0.490  1.00  0.00           H  
ATOM    696  HA  HIS A  39      -3.488  -1.183   2.201  1.00  0.00           H  
ATOM    697  HB2 HIS A  39      -2.670  -3.009  -0.091  1.00  0.00           H  
ATOM    698  HB3 HIS A  39      -1.534  -2.213   0.979  1.00  0.00           H  
ATOM    699  HD1 HIS A  39      -2.002  -2.926   3.746  1.00  0.00           H  
ATOM    700  HD2 HIS A  39      -3.576  -5.330   0.676  1.00  0.00           H  
ATOM    701  HE1 HIS A  39      -2.507  -5.233   4.783  1.00  0.00           H  
ATOM    702  HE2 HIS A  39      -3.437  -6.684   2.859  1.00  0.00           H  
ATOM    703  N   ILE A  40      -3.532  -0.323  -0.978  1.00  0.00           N  
ATOM    704  CA  ILE A  40      -3.245   0.750  -1.904  1.00  0.00           C  
ATOM    705  C   ILE A  40      -4.179   1.929  -1.614  1.00  0.00           C  
ATOM    706  O   ILE A  40      -3.751   3.081  -1.677  1.00  0.00           O  
ATOM    707  CB  ILE A  40      -3.264   0.201  -3.344  1.00  0.00           C  
ATOM    708  CG1 ILE A  40      -1.937  -0.538  -3.614  1.00  0.00           C  
ATOM    709  CG2 ILE A  40      -3.337   1.339  -4.374  1.00  0.00           C  
ATOM    710  CD1 ILE A  40      -1.702  -1.858  -2.882  1.00  0.00           C  
ATOM    711  H   ILE A  40      -4.030  -1.141  -1.309  1.00  0.00           H  
ATOM    712  HA  ILE A  40      -2.237   1.122  -1.705  1.00  0.00           H  
ATOM    713  HB  ILE A  40      -4.124  -0.466  -3.495  1.00  0.00           H  
ATOM    714 HG12 ILE A  40      -1.876  -0.777  -4.675  1.00  0.00           H  
ATOM    715 HG13 ILE A  40      -1.113   0.131  -3.350  1.00  0.00           H  
ATOM    716 HG21 ILE A  40      -4.291   1.854  -4.299  1.00  0.00           H  
ATOM    717 HG22 ILE A  40      -2.526   2.051  -4.205  1.00  0.00           H  
ATOM    718 HG23 ILE A  40      -3.247   0.936  -5.383  1.00  0.00           H  
ATOM    719 HD11 ILE A  40      -1.599  -1.707  -1.811  1.00  0.00           H  
ATOM    720 HD12 ILE A  40      -2.512  -2.546  -3.099  1.00  0.00           H  
ATOM    721 HD13 ILE A  40      -0.779  -2.307  -3.247  1.00  0.00           H  
ATOM    722  N   GLU A  41      -5.427   1.666  -1.217  1.00  0.00           N  
ATOM    723  CA  GLU A  41      -6.347   2.693  -0.769  1.00  0.00           C  
ATOM    724  C   GLU A  41      -5.668   3.526   0.312  1.00  0.00           C  
ATOM    725  O   GLU A  41      -5.733   4.751   0.253  1.00  0.00           O  
ATOM    726  CB  GLU A  41      -7.657   2.089  -0.237  1.00  0.00           C  
ATOM    727  CG  GLU A  41      -8.751   3.155  -0.132  1.00  0.00           C  
ATOM    728  CD  GLU A  41      -9.812   2.773   0.893  1.00  0.00           C  
ATOM    729  OE1 GLU A  41      -9.484   2.854   2.099  1.00  0.00           O  
ATOM    730  OE2 GLU A  41     -10.925   2.408   0.462  1.00  0.00           O  
ATOM    731  H   GLU A  41      -5.732   0.704  -1.149  1.00  0.00           H  
ATOM    732  HA  GLU A  41      -6.576   3.330  -1.625  1.00  0.00           H  
ATOM    733  HB2 GLU A  41      -8.023   1.305  -0.897  1.00  0.00           H  
ATOM    734  HB3 GLU A  41      -7.486   1.674   0.754  1.00  0.00           H  
ATOM    735  HG2 GLU A  41      -8.315   4.097   0.188  1.00  0.00           H  
ATOM    736  HG3 GLU A  41      -9.201   3.293  -1.114  1.00  0.00           H  
ATOM    737  N   TRP A  42      -4.995   2.875   1.269  1.00  0.00           N  
ATOM    738  CA  TRP A  42      -4.284   3.550   2.331  1.00  0.00           C  
ATOM    739  C   TRP A  42      -3.409   4.670   1.783  1.00  0.00           C  
ATOM    740  O   TRP A  42      -3.324   5.727   2.388  1.00  0.00           O  
ATOM    741  CB  TRP A  42      -3.428   2.534   3.089  1.00  0.00           C  
ATOM    742  CG  TRP A  42      -3.072   2.955   4.473  1.00  0.00           C  
ATOM    743  CD1 TRP A  42      -3.812   2.732   5.576  1.00  0.00           C  
ATOM    744  CD2 TRP A  42      -1.941   3.759   4.897  1.00  0.00           C  
ATOM    745  NE1 TRP A  42      -3.201   3.325   6.666  1.00  0.00           N  
ATOM    746  CE2 TRP A  42      -2.043   3.988   6.299  1.00  0.00           C  
ATOM    747  CE3 TRP A  42      -0.855   4.337   4.220  1.00  0.00           C  
ATOM    748  CZ2 TRP A  42      -1.101   4.758   6.999  1.00  0.00           C  
ATOM    749  CZ3 TRP A  42       0.102   5.108   4.909  1.00  0.00           C  
ATOM    750  CH2 TRP A  42      -0.027   5.327   6.293  1.00  0.00           C  
ATOM    751  H   TRP A  42      -4.931   1.864   1.263  1.00  0.00           H  
ATOM    752  HA  TRP A  42      -5.022   3.972   3.013  1.00  0.00           H  
ATOM    753  HB2 TRP A  42      -3.950   1.584   3.125  1.00  0.00           H  
ATOM    754  HB3 TRP A  42      -2.492   2.379   2.551  1.00  0.00           H  
ATOM    755  HD1 TRP A  42      -4.749   2.193   5.556  1.00  0.00           H  
ATOM    756  HE1 TRP A  42      -3.594   3.299   7.594  1.00  0.00           H  
ATOM    757  HE3 TRP A  42      -0.814   4.188   3.149  1.00  0.00           H  
ATOM    758  HZ2 TRP A  42      -1.208   4.931   8.060  1.00  0.00           H  
ATOM    759  HZ3 TRP A  42       0.926   5.550   4.367  1.00  0.00           H  
ATOM    760  HH2 TRP A  42       0.685   5.955   6.808  1.00  0.00           H  
ATOM    761  N   LEU A  43      -2.760   4.431   0.648  1.00  0.00           N  
ATOM    762  CA  LEU A  43      -1.800   5.350   0.054  1.00  0.00           C  
ATOM    763  C   LEU A  43      -2.445   6.315  -0.938  1.00  0.00           C  
ATOM    764  O   LEU A  43      -1.820   7.310  -1.301  1.00  0.00           O  
ATOM    765  CB  LEU A  43      -0.726   4.564  -0.697  1.00  0.00           C  
ATOM    766  CG  LEU A  43       0.222   3.771   0.204  1.00  0.00           C  
ATOM    767  CD1 LEU A  43       0.755   2.588  -0.606  1.00  0.00           C  
ATOM    768  CD2 LEU A  43       1.369   4.667   0.691  1.00  0.00           C  
ATOM    769  H   LEU A  43      -2.990   3.580   0.153  1.00  0.00           H  
ATOM    770  HA  LEU A  43      -1.377   5.954   0.863  1.00  0.00           H  
ATOM    771  HB2 LEU A  43      -1.226   3.887  -1.391  1.00  0.00           H  
ATOM    772  HB3 LEU A  43      -0.136   5.265  -1.287  1.00  0.00           H  
ATOM    773  HG  LEU A  43      -0.310   3.367   1.063  1.00  0.00           H  
ATOM    774 HD11 LEU A  43      -0.009   1.813  -0.670  1.00  0.00           H  
ATOM    775 HD12 LEU A  43       1.022   2.896  -1.613  1.00  0.00           H  
ATOM    776 HD13 LEU A  43       1.635   2.181  -0.121  1.00  0.00           H  
ATOM    777 HD21 LEU A  43       1.921   5.073  -0.159  1.00  0.00           H  
ATOM    778 HD22 LEU A  43       0.971   5.497   1.276  1.00  0.00           H  
ATOM    779 HD23 LEU A  43       2.053   4.094   1.315  1.00  0.00           H  
ATOM    780  N   GLU A  44      -3.683   6.072  -1.362  1.00  0.00           N  
ATOM    781  CA  GLU A  44      -4.432   7.049  -2.135  1.00  0.00           C  
ATOM    782  C   GLU A  44      -5.128   8.014  -1.188  1.00  0.00           C  
ATOM    783  O   GLU A  44      -4.883   9.220  -1.171  1.00  0.00           O  
ATOM    784  CB  GLU A  44      -5.409   6.330  -3.071  1.00  0.00           C  
ATOM    785  CG  GLU A  44      -4.625   5.543  -4.131  1.00  0.00           C  
ATOM    786  CD  GLU A  44      -5.522   4.774  -5.093  1.00  0.00           C  
ATOM    787  OE1 GLU A  44      -6.741   5.056  -5.103  1.00  0.00           O  
ATOM    788  OE2 GLU A  44      -4.960   3.929  -5.822  1.00  0.00           O  
ATOM    789  H   GLU A  44      -4.141   5.223  -1.055  1.00  0.00           H  
ATOM    790  HA  GLU A  44      -3.772   7.647  -2.740  1.00  0.00           H  
ATOM    791  HB2 GLU A  44      -6.051   5.649  -2.512  1.00  0.00           H  
ATOM    792  HB3 GLU A  44      -6.035   7.076  -3.567  1.00  0.00           H  
ATOM    793  HG2 GLU A  44      -4.023   6.236  -4.717  1.00  0.00           H  
ATOM    794  HG3 GLU A  44      -3.960   4.826  -3.649  1.00  0.00           H  
ATOM    795  N   THR A  45      -6.011   7.424  -0.400  1.00  0.00           N  
ATOM    796  CA  THR A  45      -6.959   8.109   0.491  1.00  0.00           C  
ATOM    797  C   THR A  45      -6.277   9.203   1.312  1.00  0.00           C  
ATOM    798  O   THR A  45      -6.798  10.299   1.510  1.00  0.00           O  
ATOM    799  CB  THR A  45      -7.667   7.086   1.399  1.00  0.00           C  
ATOM    800  OG1 THR A  45      -8.933   7.570   1.799  1.00  0.00           O  
ATOM    801  CG2 THR A  45      -6.903   6.627   2.651  1.00  0.00           C  
ATOM    802  H   THR A  45      -5.987   6.412  -0.525  1.00  0.00           H  
ATOM    803  HA  THR A  45      -7.708   8.579  -0.148  1.00  0.00           H  
ATOM    804  HB  THR A  45      -7.816   6.202   0.796  1.00  0.00           H  
ATOM    805  HG1 THR A  45      -8.818   8.410   2.252  1.00  0.00           H  
ATOM    806 HG21 THR A  45      -5.916   6.258   2.379  1.00  0.00           H  
ATOM    807 HG22 THR A  45      -6.802   7.436   3.374  1.00  0.00           H  
ATOM    808 HG23 THR A  45      -7.451   5.813   3.123  1.00  0.00           H  
ATOM    809  N   ILE A  46      -5.115   8.830   1.823  1.00  0.00           N  
ATOM    810  CA  ILE A  46      -4.209   9.612   2.646  1.00  0.00           C  
ATOM    811  C   ILE A  46      -4.078  11.076   2.206  1.00  0.00           C  
ATOM    812  O   ILE A  46      -4.090  11.974   3.050  1.00  0.00           O  
ATOM    813  CB  ILE A  46      -2.869   8.872   2.650  1.00  0.00           C  
ATOM    814  CG1 ILE A  46      -1.798   9.516   3.537  1.00  0.00           C  
ATOM    815  CG2 ILE A  46      -2.400   8.569   1.228  1.00  0.00           C  
ATOM    816  CD1 ILE A  46      -1.082   8.388   4.285  1.00  0.00           C  
ATOM    817  H   ILE A  46      -4.857   7.873   1.600  1.00  0.00           H  
ATOM    818  HA  ILE A  46      -4.601   9.598   3.661  1.00  0.00           H  
ATOM    819  HB  ILE A  46      -3.055   7.891   3.067  1.00  0.00           H  
ATOM    820 HG12 ILE A  46      -1.093  10.090   2.934  1.00  0.00           H  
ATOM    821 HG13 ILE A  46      -2.258  10.173   4.276  1.00  0.00           H  
ATOM    822 HG21 ILE A  46      -3.132   7.902   0.783  1.00  0.00           H  
ATOM    823 HG22 ILE A  46      -2.324   9.448   0.597  1.00  0.00           H  
ATOM    824 HG23 ILE A  46      -1.443   8.061   1.254  1.00  0.00           H  
ATOM    825 HD11 ILE A  46      -1.793   7.872   4.931  1.00  0.00           H  
ATOM    826 HD12 ILE A  46      -0.676   7.673   3.568  1.00  0.00           H  
ATOM    827 HD13 ILE A  46      -0.281   8.799   4.895  1.00  0.00           H  
ATOM    828  N   LEU A  47      -3.923  11.341   0.907  1.00  0.00           N  
ATOM    829  CA  LEU A  47      -3.881  12.706   0.413  1.00  0.00           C  
ATOM    830  C   LEU A  47      -5.315  13.222   0.457  1.00  0.00           C  
ATOM    831  O   LEU A  47      -6.104  12.889  -0.420  1.00  0.00           O  
ATOM    832  CB  LEU A  47      -3.265  12.766  -0.997  1.00  0.00           C  
ATOM    833  CG  LEU A  47      -1.835  13.338  -1.033  1.00  0.00           C  
ATOM    834  CD1 LEU A  47      -1.806  14.843  -0.738  1.00  0.00           C  
ATOM    835  CD2 LEU A  47      -0.876  12.598  -0.093  1.00  0.00           C  
ATOM    836  H   LEU A  47      -4.048  10.588   0.237  1.00  0.00           H  
ATOM    837  HA  LEU A  47      -3.285  13.321   1.086  1.00  0.00           H  
ATOM    838  HB2 LEU A  47      -3.261  11.769  -1.438  1.00  0.00           H  
ATOM    839  HB3 LEU A  47      -3.880  13.400  -1.637  1.00  0.00           H  
ATOM    840  HG  LEU A  47      -1.465  13.204  -2.051  1.00  0.00           H  
ATOM    841 HD11 LEU A  47      -2.489  15.366  -1.408  1.00  0.00           H  
ATOM    842 HD12 LEU A  47      -2.092  15.051   0.292  1.00  0.00           H  
ATOM    843 HD13 LEU A  47      -0.798  15.226  -0.903  1.00  0.00           H  
ATOM    844 HD21 LEU A  47      -1.152  12.735   0.952  1.00  0.00           H  
ATOM    845 HD22 LEU A  47      -0.886  11.533  -0.325  1.00  0.00           H  
ATOM    846 HD23 LEU A  47       0.129  12.992  -0.233  1.00  0.00           H  
ATOM    847  N   GLY A  48      -5.627  13.992   1.503  1.00  0.00           N  
ATOM    848  CA  GLY A  48      -6.949  14.476   1.878  1.00  0.00           C  
ATOM    849  C   GLY A  48      -7.839  14.871   0.699  1.00  0.00           C  
ATOM    850  O   GLY A  48      -7.944  16.051   0.368  1.00  0.00           O  
ATOM    851  H   GLY A  48      -4.896  14.117   2.186  1.00  0.00           H  
ATOM    852  HA2 GLY A  48      -7.447  13.702   2.462  1.00  0.00           H  
ATOM    853  HA3 GLY A  48      -6.816  15.351   2.515  1.00  0.00           H  
HETATM  854  N   NH2 A  49      -8.509  13.892   0.095  1.00  0.00           N  
HETATM  855  HN1 NH2 A  49      -8.389  12.918   0.406  1.00  0.00           H  
HETATM  856  HN2 NH2 A  49      -9.149  14.110  -0.683  1.00  0.00           H  
TER     857      NH2 A  49                                                      
HETATM  858  C   ACE B   0       2.495 -14.597 -22.221  1.00  0.00           C  
HETATM  859  O   ACE B   0       3.205 -13.961 -22.994  1.00  0.00           O  
HETATM  860  CH3 ACE B   0       2.452 -16.118 -22.292  1.00  0.00           C  
HETATM  861  H1  ACE B   0       2.963 -16.460 -23.194  1.00  0.00           H  
HETATM  862  H2  ACE B   0       2.953 -16.535 -21.418  1.00  0.00           H  
HETATM  863  H3  ACE B   0       1.417 -16.461 -22.317  1.00  0.00           H  
ATOM    864  N   ASP B   1       1.721 -14.020 -21.300  1.00  0.00           N  
ATOM    865  CA  ASP B   1       1.670 -12.585 -21.045  1.00  0.00           C  
ATOM    866  C   ASP B   1       1.477 -12.358 -19.549  1.00  0.00           C  
ATOM    867  O   ASP B   1       2.352 -11.816 -18.886  1.00  0.00           O  
ATOM    868  CB  ASP B   1       0.537 -11.958 -21.865  1.00  0.00           C  
ATOM    869  CG  ASP B   1       0.412 -10.455 -21.630  1.00  0.00           C  
ATOM    870  OD1 ASP B   1       1.443  -9.829 -21.302  1.00  0.00           O  
ATOM    871  OD2 ASP B   1      -0.722  -9.960 -21.807  1.00  0.00           O  
ATOM    872  H   ASP B   1       1.155 -14.614 -20.721  1.00  0.00           H  
ATOM    873  HA  ASP B   1       2.616 -12.125 -21.341  1.00  0.00           H  
ATOM    874  HB2 ASP B   1       0.744 -12.133 -22.919  1.00  0.00           H  
ATOM    875  HB3 ASP B   1      -0.416 -12.428 -21.622  1.00  0.00           H  
ATOM    876  N   TYR B   2       0.359 -12.868 -19.020  1.00  0.00           N  
ATOM    877  CA  TYR B   2      -0.006 -12.912 -17.604  1.00  0.00           C  
ATOM    878  C   TYR B   2       1.220 -12.925 -16.687  1.00  0.00           C  
ATOM    879  O   TYR B   2       1.449 -11.977 -15.949  1.00  0.00           O  
ATOM    880  CB  TYR B   2      -0.900 -14.151 -17.403  1.00  0.00           C  
ATOM    881  CG  TYR B   2      -1.062 -14.692 -15.991  1.00  0.00           C  
ATOM    882  CD1 TYR B   2      -1.101 -13.831 -14.878  1.00  0.00           C  
ATOM    883  CD2 TYR B   2      -1.215 -16.080 -15.801  1.00  0.00           C  
ATOM    884  CE1 TYR B   2      -1.224 -14.360 -13.582  1.00  0.00           C  
ATOM    885  CE2 TYR B   2      -1.380 -16.600 -14.507  1.00  0.00           C  
ATOM    886  CZ  TYR B   2      -1.370 -15.743 -13.396  1.00  0.00           C  
ATOM    887  OH  TYR B   2      -1.529 -16.260 -12.146  1.00  0.00           O  
ATOM    888  H   TYR B   2      -0.300 -13.271 -19.662  1.00  0.00           H  
ATOM    889  HA  TYR B   2      -0.580 -12.017 -17.348  1.00  0.00           H  
ATOM    890  HB2 TYR B   2      -1.894 -13.924 -17.792  1.00  0.00           H  
ATOM    891  HB3 TYR B   2      -0.488 -14.961 -18.008  1.00  0.00           H  
ATOM    892  HD1 TYR B   2      -1.023 -12.763 -15.010  1.00  0.00           H  
ATOM    893  HD2 TYR B   2      -1.227 -16.752 -16.645  1.00  0.00           H  
ATOM    894  HE1 TYR B   2      -1.235 -13.688 -12.736  1.00  0.00           H  
ATOM    895  HE2 TYR B   2      -1.526 -17.661 -14.367  1.00  0.00           H  
ATOM    896  HH  TYR B   2      -1.444 -15.602 -11.454  1.00  0.00           H  
ATOM    897  N   LEU B   3       1.997 -14.003 -16.721  1.00  0.00           N  
ATOM    898  CA  LEU B   3       3.051 -14.220 -15.737  1.00  0.00           C  
ATOM    899  C   LEU B   3       4.213 -13.228 -15.856  1.00  0.00           C  
ATOM    900  O   LEU B   3       5.024 -13.130 -14.939  1.00  0.00           O  
ATOM    901  CB  LEU B   3       3.562 -15.668 -15.822  1.00  0.00           C  
ATOM    902  CG  LEU B   3       2.499 -16.727 -15.485  1.00  0.00           C  
ATOM    903  CD1 LEU B   3       3.038 -18.117 -15.837  1.00  0.00           C  
ATOM    904  CD2 LEU B   3       2.124 -16.702 -13.997  1.00  0.00           C  
ATOM    905  H   LEU B   3       1.752 -14.741 -17.359  1.00  0.00           H  
ATOM    906  HA  LEU B   3       2.628 -14.030 -14.748  1.00  0.00           H  
ATOM    907  HB2 LEU B   3       3.928 -15.837 -16.837  1.00  0.00           H  
ATOM    908  HB3 LEU B   3       4.401 -15.789 -15.137  1.00  0.00           H  
ATOM    909  HG  LEU B   3       1.600 -16.559 -16.079  1.00  0.00           H  
ATOM    910 HD11 LEU B   3       3.268 -18.170 -16.903  1.00  0.00           H  
ATOM    911 HD12 LEU B   3       3.946 -18.323 -15.266  1.00  0.00           H  
ATOM    912 HD13 LEU B   3       2.292 -18.877 -15.603  1.00  0.00           H  
ATOM    913 HD21 LEU B   3       3.017 -16.828 -13.383  1.00  0.00           H  
ATOM    914 HD22 LEU B   3       1.642 -15.761 -13.736  1.00  0.00           H  
ATOM    915 HD23 LEU B   3       1.429 -17.513 -13.777  1.00  0.00           H  
ATOM    916  N   ARG B   4       4.328 -12.496 -16.967  1.00  0.00           N  
ATOM    917  CA  ARG B   4       5.302 -11.417 -17.049  1.00  0.00           C  
ATOM    918  C   ARG B   4       4.913 -10.287 -16.087  1.00  0.00           C  
ATOM    919  O   ARG B   4       5.776  -9.549 -15.612  1.00  0.00           O  
ATOM    920  CB  ARG B   4       5.396 -10.864 -18.479  1.00  0.00           C  
ATOM    921  CG  ARG B   4       5.589 -11.936 -19.559  1.00  0.00           C  
ATOM    922  CD  ARG B   4       5.928 -11.246 -20.889  1.00  0.00           C  
ATOM    923  NE  ARG B   4       5.480 -12.031 -22.046  1.00  0.00           N  
ATOM    924  CZ  ARG B   4       5.661 -11.656 -23.316  1.00  0.00           C  
ATOM    925  NH1 ARG B   4       6.463 -10.627 -23.611  1.00  0.00           N  
ATOM    926  NH2 ARG B   4       5.018 -12.311 -24.284  1.00  0.00           N  
ATOM    927  H   ARG B   4       3.602 -12.530 -17.671  1.00  0.00           H  
ATOM    928  HA  ARG B   4       6.285 -11.799 -16.766  1.00  0.00           H  
ATOM    929  HB2 ARG B   4       4.488 -10.302 -18.703  1.00  0.00           H  
ATOM    930  HB3 ARG B   4       6.239 -10.172 -18.508  1.00  0.00           H  
ATOM    931  HG2 ARG B   4       6.396 -12.618 -19.282  1.00  0.00           H  
ATOM    932  HG3 ARG B   4       4.669 -12.509 -19.665  1.00  0.00           H  
ATOM    933  HD2 ARG B   4       5.410 -10.286 -20.936  1.00  0.00           H  
ATOM    934  HD3 ARG B   4       7.004 -11.079 -20.932  1.00  0.00           H  
ATOM    935  HE  ARG B   4       4.874 -12.823 -21.870  1.00  0.00           H  
ATOM    936 HH11 ARG B   4       6.927 -10.136 -22.860  1.00  0.00           H  
ATOM    937 HH12 ARG B   4       6.596 -10.325 -24.562  1.00  0.00           H  
ATOM    938 HH21 ARG B   4       4.354 -13.035 -24.011  1.00  0.00           H  
ATOM    939 HH22 ARG B   4       5.100 -12.057 -25.255  1.00  0.00           H  
ATOM    940  N   GLU B   5       3.611 -10.116 -15.849  1.00  0.00           N  
ATOM    941  CA  GLU B   5       3.034  -9.068 -15.030  1.00  0.00           C  
ATOM    942  C   GLU B   5       2.350  -9.712 -13.821  1.00  0.00           C  
ATOM    943  O   GLU B   5       2.573 -10.884 -13.530  1.00  0.00           O  
ATOM    944  CB  GLU B   5       2.122  -8.174 -15.899  1.00  0.00           C  
ATOM    945  CG  GLU B   5       1.276  -8.938 -16.930  1.00  0.00           C  
ATOM    946  CD  GLU B   5       0.335  -8.030 -17.720  1.00  0.00           C  
ATOM    947  OE1 GLU B   5       0.481  -6.794 -17.582  1.00  0.00           O  
ATOM    948  OE2 GLU B   5      -0.507  -8.599 -18.445  1.00  0.00           O  
ATOM    949  H   GLU B   5       2.968 -10.848 -16.137  1.00  0.00           H  
ATOM    950  HA  GLU B   5       3.822  -8.431 -14.627  1.00  0.00           H  
ATOM    951  HB2 GLU B   5       1.457  -7.578 -15.275  1.00  0.00           H  
ATOM    952  HB3 GLU B   5       2.760  -7.488 -16.455  1.00  0.00           H  
ATOM    953  HG2 GLU B   5       1.918  -9.438 -17.655  1.00  0.00           H  
ATOM    954  HG3 GLU B   5       0.665  -9.681 -16.427  1.00  0.00           H  
ATOM    955  N   LEU B   6       1.615  -8.918 -13.038  1.00  0.00           N  
ATOM    956  CA  LEU B   6       0.881  -9.344 -11.846  1.00  0.00           C  
ATOM    957  C   LEU B   6       1.809  -9.881 -10.744  1.00  0.00           C  
ATOM    958  O   LEU B   6       1.327 -10.309  -9.699  1.00  0.00           O  
ATOM    959  CB  LEU B   6      -0.212 -10.378 -12.184  1.00  0.00           C  
ATOM    960  CG  LEU B   6      -1.497  -9.829 -12.834  1.00  0.00           C  
ATOM    961  CD1 LEU B   6      -1.265  -9.410 -14.288  1.00  0.00           C  
ATOM    962  CD2 LEU B   6      -2.557 -10.937 -12.743  1.00  0.00           C  
ATOM    963  H   LEU B   6       1.557  -7.944 -13.282  1.00  0.00           H  
ATOM    964  HA  LEU B   6       0.386  -8.468 -11.424  1.00  0.00           H  
ATOM    965  HB2 LEU B   6       0.191 -11.186 -12.795  1.00  0.00           H  
ATOM    966  HB3 LEU B   6      -0.509 -10.823 -11.237  1.00  0.00           H  
ATOM    967  HG  LEU B   6      -1.893  -8.956 -12.309  1.00  0.00           H  
ATOM    968 HD11 LEU B   6      -0.533  -8.608 -14.344  1.00  0.00           H  
ATOM    969 HD12 LEU B   6      -0.921 -10.260 -14.876  1.00  0.00           H  
ATOM    970 HD13 LEU B   6      -2.187  -9.020 -14.711  1.00  0.00           H  
ATOM    971 HD21 LEU B   6      -2.444 -11.642 -13.563  1.00  0.00           H  
ATOM    972 HD22 LEU B   6      -2.475 -11.481 -11.804  1.00  0.00           H  
ATOM    973 HD23 LEU B   6      -3.552 -10.508 -12.764  1.00  0.00           H  
ATOM    974  N   LEU B   7       3.129  -9.847 -10.950  1.00  0.00           N  
ATOM    975  CA  LEU B   7       4.102 -10.520 -10.118  1.00  0.00           C  
ATOM    976  C   LEU B   7       5.399  -9.729 -10.093  1.00  0.00           C  
ATOM    977  O   LEU B   7       5.801  -9.218  -9.056  1.00  0.00           O  
ATOM    978  CB  LEU B   7       4.298 -11.961 -10.615  1.00  0.00           C  
ATOM    979  CG  LEU B   7       5.342 -12.738  -9.800  1.00  0.00           C  
ATOM    980  CD1 LEU B   7       5.029 -12.640  -8.303  1.00  0.00           C  
ATOM    981  CD2 LEU B   7       5.370 -14.198 -10.265  1.00  0.00           C  
ATOM    982  H   LEU B   7       3.461  -9.494 -11.818  1.00  0.00           H  
ATOM    983  HA  LEU B   7       3.694 -10.508  -9.120  1.00  0.00           H  
ATOM    984  HB2 LEU B   7       3.343 -12.483 -10.548  1.00  0.00           H  
ATOM    985  HB3 LEU B   7       4.604 -11.953 -11.663  1.00  0.00           H  
ATOM    986  HG  LEU B   7       6.336 -12.322  -9.977  1.00  0.00           H  
ATOM    987 HD11 LEU B   7       3.963 -12.506  -8.144  1.00  0.00           H  
ATOM    988 HD12 LEU B   7       5.326 -13.547  -7.790  1.00  0.00           H  
ATOM    989 HD13 LEU B   7       5.558 -11.792  -7.866  1.00  0.00           H  
ATOM    990 HD21 LEU B   7       5.555 -14.239 -11.341  1.00  0.00           H  
ATOM    991 HD22 LEU B   7       6.170 -14.737  -9.758  1.00  0.00           H  
ATOM    992 HD23 LEU B   7       4.421 -14.687 -10.050  1.00  0.00           H  
ATOM    993  N   LYS B   8       6.045  -9.563 -11.244  1.00  0.00           N  
ATOM    994  CA  LYS B   8       7.236  -8.744 -11.357  1.00  0.00           C  
ATOM    995  C   LYS B   8       6.894  -7.329 -10.888  1.00  0.00           C  
ATOM    996  O   LYS B   8       7.573  -6.726 -10.059  1.00  0.00           O  
ATOM    997  CB  LYS B   8       7.721  -8.764 -12.812  1.00  0.00           C  
ATOM    998  CG  LYS B   8       8.950  -7.873 -13.016  1.00  0.00           C  
ATOM    999  CD  LYS B   8       9.338  -7.819 -14.497  1.00  0.00           C  
ATOM   1000  CE  LYS B   8      10.329  -6.671 -14.717  1.00  0.00           C  
ATOM   1001  NZ  LYS B   8      10.696  -6.543 -16.137  1.00  0.00           N  
ATOM   1002  H   LYS B   8       5.701 -10.011 -12.068  1.00  0.00           H  
ATOM   1003  HA  LYS B   8       7.988  -9.189 -10.714  1.00  0.00           H  
ATOM   1004  HB2 LYS B   8       7.969  -9.789 -13.096  1.00  0.00           H  
ATOM   1005  HB3 LYS B   8       6.916  -8.411 -13.458  1.00  0.00           H  
ATOM   1006  HG2 LYS B   8       8.718  -6.861 -12.687  1.00  0.00           H  
ATOM   1007  HG3 LYS B   8       9.784  -8.246 -12.419  1.00  0.00           H  
ATOM   1008  HD2 LYS B   8       9.780  -8.772 -14.792  1.00  0.00           H  
ATOM   1009  HD3 LYS B   8       8.443  -7.647 -15.100  1.00  0.00           H  
ATOM   1010  HE2 LYS B   8       9.876  -5.731 -14.395  1.00  0.00           H  
ATOM   1011  HE3 LYS B   8      11.229  -6.839 -14.125  1.00  0.00           H  
ATOM   1012  HZ1 LYS B   8      11.165  -7.384 -16.444  1.00  0.00           H  
ATOM   1013  HZ2 LYS B   8       9.865  -6.400 -16.692  1.00  0.00           H  
ATOM   1014  HZ3 LYS B   8      11.316  -5.754 -16.256  1.00  0.00           H  
ATOM   1015  N   LEU B   9       5.793  -6.818 -11.433  1.00  0.00           N  
ATOM   1016  CA  LEU B   9       5.265  -5.514 -11.095  1.00  0.00           C  
ATOM   1017  C   LEU B   9       5.057  -5.417  -9.585  1.00  0.00           C  
ATOM   1018  O   LEU B   9       5.445  -4.429  -8.971  1.00  0.00           O  
ATOM   1019  CB  LEU B   9       3.964  -5.253 -11.863  1.00  0.00           C  
ATOM   1020  CG  LEU B   9       4.106  -5.336 -13.393  1.00  0.00           C  
ATOM   1021  CD1 LEU B   9       2.748  -5.038 -14.039  1.00  0.00           C  
ATOM   1022  CD2 LEU B   9       5.146  -4.350 -13.935  1.00  0.00           C  
ATOM   1023  H   LEU B   9       5.282  -7.404 -12.067  1.00  0.00           H  
ATOM   1024  HA  LEU B   9       5.990  -4.755 -11.371  1.00  0.00           H  
ATOM   1025  HB2 LEU B   9       3.205  -5.965 -11.535  1.00  0.00           H  
ATOM   1026  HB3 LEU B   9       3.638  -4.252 -11.604  1.00  0.00           H  
ATOM   1027  HG  LEU B   9       4.406  -6.345 -13.680  1.00  0.00           H  
ATOM   1028 HD11 LEU B   9       1.993  -5.725 -13.657  1.00  0.00           H  
ATOM   1029 HD12 LEU B   9       2.442  -4.016 -13.814  1.00  0.00           H  
ATOM   1030 HD13 LEU B   9       2.816  -5.156 -15.121  1.00  0.00           H  
ATOM   1031 HD21 LEU B   9       4.936  -3.342 -13.572  1.00  0.00           H  
ATOM   1032 HD22 LEU B   9       6.147  -4.646 -13.625  1.00  0.00           H  
ATOM   1033 HD23 LEU B   9       5.116  -4.348 -15.026  1.00  0.00           H  
ATOM   1034  N   GLU B  10       4.475  -6.461  -8.991  1.00  0.00           N  
ATOM   1035  CA  GLU B  10       4.265  -6.494  -7.560  1.00  0.00           C  
ATOM   1036  C   GLU B  10       5.602  -6.413  -6.822  1.00  0.00           C  
ATOM   1037  O   GLU B  10       5.749  -5.669  -5.856  1.00  0.00           O  
ATOM   1038  CB  GLU B  10       3.553  -7.784  -7.165  1.00  0.00           C  
ATOM   1039  CG  GLU B  10       2.137  -7.986  -7.721  1.00  0.00           C  
ATOM   1040  CD  GLU B  10       1.156  -6.920  -7.256  1.00  0.00           C  
ATOM   1041  OE1 GLU B  10       1.291  -6.488  -6.094  1.00  0.00           O  
ATOM   1042  OE2 GLU B  10       0.312  -6.546  -8.098  1.00  0.00           O  
ATOM   1043  H   GLU B  10       4.290  -7.302  -9.513  1.00  0.00           H  
ATOM   1044  HA  GLU B  10       3.653  -5.642  -7.261  1.00  0.00           H  
ATOM   1045  HB2 GLU B  10       4.156  -8.649  -7.422  1.00  0.00           H  
ATOM   1046  HB3 GLU B  10       3.497  -7.729  -6.089  1.00  0.00           H  
ATOM   1047  HG2 GLU B  10       2.162  -7.990  -8.805  1.00  0.00           H  
ATOM   1048  HG3 GLU B  10       1.755  -8.951  -7.381  1.00  0.00           H  
ATOM   1049  N   LEU B  11       6.582  -7.203  -7.260  1.00  0.00           N  
ATOM   1050  CA  LEU B  11       7.868  -7.290  -6.586  1.00  0.00           C  
ATOM   1051  C   LEU B  11       8.488  -5.900  -6.452  1.00  0.00           C  
ATOM   1052  O   LEU B  11       9.030  -5.565  -5.400  1.00  0.00           O  
ATOM   1053  CB  LEU B  11       8.775  -8.301  -7.302  1.00  0.00           C  
ATOM   1054  CG  LEU B  11      10.159  -8.435  -6.638  1.00  0.00           C  
ATOM   1055  CD1 LEU B  11      10.642  -9.887  -6.717  1.00  0.00           C  
ATOM   1056  CD2 LEU B  11      11.198  -7.536  -7.324  1.00  0.00           C  
ATOM   1057  H   LEU B  11       6.420  -7.768  -8.088  1.00  0.00           H  
ATOM   1058  HA  LEU B  11       7.683  -7.671  -5.579  1.00  0.00           H  
ATOM   1059  HB2 LEU B  11       8.267  -9.266  -7.262  1.00  0.00           H  
ATOM   1060  HB3 LEU B  11       8.900  -8.030  -8.349  1.00  0.00           H  
ATOM   1061  HG  LEU B  11      10.089  -8.167  -5.583  1.00  0.00           H  
ATOM   1062 HD11 LEU B  11       9.952 -10.536  -6.176  1.00  0.00           H  
ATOM   1063 HD12 LEU B  11      10.698 -10.209  -7.756  1.00  0.00           H  
ATOM   1064 HD13 LEU B  11      11.628  -9.973  -6.260  1.00  0.00           H  
ATOM   1065 HD21 LEU B  11      11.291  -7.809  -8.376  1.00  0.00           H  
ATOM   1066 HD22 LEU B  11      10.916  -6.486  -7.257  1.00  0.00           H  
ATOM   1067 HD23 LEU B  11      12.165  -7.662  -6.840  1.00  0.00           H  
ATOM   1068  N   GLN B  12       8.390  -5.073  -7.496  1.00  0.00           N  
ATOM   1069  CA  GLN B  12       8.850  -3.693  -7.416  1.00  0.00           C  
ATOM   1070  C   GLN B  12       8.187  -2.916  -6.279  1.00  0.00           C  
ATOM   1071  O   GLN B  12       8.873  -2.154  -5.614  1.00  0.00           O  
ATOM   1072  CB  GLN B  12       8.667  -2.972  -8.760  1.00  0.00           C  
ATOM   1073  CG  GLN B  12       9.782  -3.295  -9.770  1.00  0.00           C  
ATOM   1074  CD  GLN B  12       9.329  -4.089 -10.992  1.00  0.00           C  
ATOM   1075  OE1 GLN B  12       9.948  -5.076 -11.369  1.00  0.00           O  
ATOM   1076  NE2 GLN B  12       8.287  -3.632 -11.675  1.00  0.00           N  
ATOM   1077  H   GLN B  12       7.923  -5.404  -8.333  1.00  0.00           H  
ATOM   1078  HA  GLN B  12       9.897  -3.691  -7.113  1.00  0.00           H  
ATOM   1079  HB2 GLN B  12       7.678  -3.188  -9.163  1.00  0.00           H  
ATOM   1080  HB3 GLN B  12       8.711  -1.899  -8.568  1.00  0.00           H  
ATOM   1081  HG2 GLN B  12      10.189  -2.352 -10.139  1.00  0.00           H  
ATOM   1082  HG3 GLN B  12      10.592  -3.837  -9.282  1.00  0.00           H  
ATOM   1083 HE21 GLN B  12       7.776  -2.829 -11.339  1.00  0.00           H  
ATOM   1084 HE22 GLN B  12       7.988  -4.142 -12.488  1.00  0.00           H  
ATOM   1085  N   LEU B  13       6.900  -3.105  -6.018  1.00  0.00           N  
ATOM   1086  CA  LEU B  13       6.202  -2.459  -4.926  1.00  0.00           C  
ATOM   1087  C   LEU B  13       6.911  -2.827  -3.644  1.00  0.00           C  
ATOM   1088  O   LEU B  13       7.297  -1.949  -2.896  1.00  0.00           O  
ATOM   1089  CB  LEU B  13       4.739  -2.885  -4.805  1.00  0.00           C  
ATOM   1090  CG  LEU B  13       3.877  -2.676  -6.049  1.00  0.00           C  
ATOM   1091  CD1 LEU B  13       2.461  -3.113  -5.657  1.00  0.00           C  
ATOM   1092  CD2 LEU B  13       3.906  -1.223  -6.539  1.00  0.00           C  
ATOM   1093  H   LEU B  13       6.461  -3.885  -6.443  1.00  0.00           H  
ATOM   1094  HA  LEU B  13       6.246  -1.380  -5.064  1.00  0.00           H  
ATOM   1095  HB2 LEU B  13       4.668  -3.930  -4.504  1.00  0.00           H  
ATOM   1096  HB3 LEU B  13       4.320  -2.289  -3.997  1.00  0.00           H  
ATOM   1097  HG  LEU B  13       4.233  -3.314  -6.858  1.00  0.00           H  
ATOM   1098 HD11 LEU B  13       2.396  -4.198  -5.696  1.00  0.00           H  
ATOM   1099 HD12 LEU B  13       2.235  -2.816  -4.636  1.00  0.00           H  
ATOM   1100 HD13 LEU B  13       1.719  -2.673  -6.320  1.00  0.00           H  
ATOM   1101 HD21 LEU B  13       3.700  -0.539  -5.721  1.00  0.00           H  
ATOM   1102 HD22 LEU B  13       4.889  -0.993  -6.951  1.00  0.00           H  
ATOM   1103 HD23 LEU B  13       3.164  -1.081  -7.326  1.00  0.00           H  
ATOM   1104  N   ILE B  14       7.171  -4.108  -3.399  1.00  0.00           N  
ATOM   1105  CA  ILE B  14       7.819  -4.578  -2.174  1.00  0.00           C  
ATOM   1106  C   ILE B  14       9.261  -4.073  -2.026  1.00  0.00           C  
ATOM   1107  O   ILE B  14       9.912  -4.301  -1.010  1.00  0.00           O  
ATOM   1108  CB  ILE B  14       7.750  -6.122  -2.165  1.00  0.00           C  
ATOM   1109  CG1 ILE B  14       6.310  -6.638  -2.323  1.00  0.00           C  
ATOM   1110  CG2 ILE B  14       8.386  -6.729  -0.910  1.00  0.00           C  
ATOM   1111  CD1 ILE B  14       5.318  -5.845  -1.475  1.00  0.00           C  
ATOM   1112  H   ILE B  14       6.891  -4.788  -4.096  1.00  0.00           H  
ATOM   1113  HA  ILE B  14       7.295  -4.147  -1.312  1.00  0.00           H  
ATOM   1114  HB  ILE B  14       8.319  -6.502  -3.014  1.00  0.00           H  
ATOM   1115 HG12 ILE B  14       6.005  -6.561  -3.365  1.00  0.00           H  
ATOM   1116 HG13 ILE B  14       6.257  -7.692  -2.043  1.00  0.00           H  
ATOM   1117 HG21 ILE B  14       9.471  -6.656  -0.972  1.00  0.00           H  
ATOM   1118 HG22 ILE B  14       8.035  -6.201  -0.028  1.00  0.00           H  
ATOM   1119 HG23 ILE B  14       8.138  -7.785  -0.834  1.00  0.00           H  
ATOM   1120 HD11 ILE B  14       5.716  -5.696  -0.473  1.00  0.00           H  
ATOM   1121 HD12 ILE B  14       5.134  -4.883  -1.947  1.00  0.00           H  
ATOM   1122 HD13 ILE B  14       4.376  -6.379  -1.422  1.00  0.00           H  
ATOM   1123  N   LYS B  15       9.772  -3.347  -3.009  1.00  0.00           N  
ATOM   1124  CA  LYS B  15      11.108  -2.822  -3.054  1.00  0.00           C  
ATOM   1125  C   LYS B  15      10.907  -1.334  -2.801  1.00  0.00           C  
ATOM   1126  O   LYS B  15      11.508  -0.764  -1.897  1.00  0.00           O  
ATOM   1127  CB  LYS B  15      11.697  -3.124  -4.444  1.00  0.00           C  
ATOM   1128  CG  LYS B  15      13.094  -3.756  -4.409  1.00  0.00           C  
ATOM   1129  CD  LYS B  15      13.049  -5.196  -3.868  1.00  0.00           C  
ATOM   1130  CE  LYS B  15      14.387  -5.920  -4.070  1.00  0.00           C  
ATOM   1131  NZ  LYS B  15      14.640  -6.221  -5.490  1.00  0.00           N  
ATOM   1132  H   LYS B  15       9.120  -2.864  -3.607  1.00  0.00           H  
ATOM   1133  HA  LYS B  15      11.734  -3.241  -2.267  1.00  0.00           H  
ATOM   1134  HB2 LYS B  15      11.046  -3.815  -4.981  1.00  0.00           H  
ATOM   1135  HB3 LYS B  15      11.725  -2.202  -5.022  1.00  0.00           H  
ATOM   1136  HG2 LYS B  15      13.464  -3.763  -5.435  1.00  0.00           H  
ATOM   1137  HG3 LYS B  15      13.762  -3.140  -3.804  1.00  0.00           H  
ATOM   1138  HD2 LYS B  15      12.821  -5.174  -2.799  1.00  0.00           H  
ATOM   1139  HD3 LYS B  15      12.254  -5.757  -4.364  1.00  0.00           H  
ATOM   1140  HE2 LYS B  15      15.202  -5.309  -3.677  1.00  0.00           H  
ATOM   1141  HE3 LYS B  15      14.364  -6.863  -3.522  1.00  0.00           H  
ATOM   1142  HZ1 LYS B  15      13.903  -6.815  -5.846  1.00  0.00           H  
ATOM   1143  HZ2 LYS B  15      14.665  -5.366  -6.028  1.00  0.00           H  
ATOM   1144  HZ3 LYS B  15      15.525  -6.700  -5.586  1.00  0.00           H  
ATOM   1145  N   GLN B  16       9.978  -0.735  -3.547  1.00  0.00           N  
ATOM   1146  CA  GLN B  16       9.652   0.672  -3.444  1.00  0.00           C  
ATOM   1147  C   GLN B  16       9.075   0.978  -2.061  1.00  0.00           C  
ATOM   1148  O   GLN B  16       9.254   2.065  -1.531  1.00  0.00           O  
ATOM   1149  CB  GLN B  16       8.685   1.013  -4.582  1.00  0.00           C  
ATOM   1150  CG  GLN B  16       9.425   0.893  -5.927  1.00  0.00           C  
ATOM   1151  CD  GLN B  16       8.491   0.798  -7.130  1.00  0.00           C  
ATOM   1152  OE1 GLN B  16       7.478   0.111  -7.109  1.00  0.00           O  
ATOM   1153  NE2 GLN B  16       8.827   1.476  -8.219  1.00  0.00           N  
ATOM   1154  H   GLN B  16       9.389  -1.305  -4.162  1.00  0.00           H  
ATOM   1155  HA  GLN B  16      10.564   1.262  -3.563  1.00  0.00           H  
ATOM   1156  HB2 GLN B  16       7.837   0.329  -4.544  1.00  0.00           H  
ATOM   1157  HB3 GLN B  16       8.319   2.031  -4.451  1.00  0.00           H  
ATOM   1158  HG2 GLN B  16      10.086   1.750  -6.021  1.00  0.00           H  
ATOM   1159  HG3 GLN B  16      10.051   0.003  -5.954  1.00  0.00           H  
ATOM   1160 HE21 GLN B  16       9.639   2.084  -8.207  1.00  0.00           H  
ATOM   1161 HE22 GLN B  16       8.222   1.420  -9.020  1.00  0.00           H  
ATOM   1162  N   TYR B  17       8.421  -0.002  -1.448  1.00  0.00           N  
ATOM   1163  CA  TYR B  17       7.870   0.060  -0.115  1.00  0.00           C  
ATOM   1164  C   TYR B  17       8.997   0.119   0.906  1.00  0.00           C  
ATOM   1165  O   TYR B  17       8.924   0.885   1.861  1.00  0.00           O  
ATOM   1166  CB  TYR B  17       6.975  -1.180   0.115  1.00  0.00           C  
ATOM   1167  CG  TYR B  17       5.496  -1.013  -0.197  1.00  0.00           C  
ATOM   1168  CD1 TYR B  17       4.780  -0.031   0.494  1.00  0.00           C  
ATOM   1169  CD2 TYR B  17       4.793  -1.941  -0.986  1.00  0.00           C  
ATOM   1170  CE1 TYR B  17       3.384   0.042   0.401  1.00  0.00           C  
ATOM   1171  CE2 TYR B  17       3.406  -1.808  -1.167  1.00  0.00           C  
ATOM   1172  CZ  TYR B  17       2.695  -0.823  -0.464  1.00  0.00           C  
ATOM   1173  OH  TYR B  17       1.339  -0.742  -0.570  1.00  0.00           O  
ATOM   1174  H   TYR B  17       8.303  -0.868  -1.947  1.00  0.00           H  
ATOM   1175  HA  TYR B  17       7.328   0.998  -0.016  1.00  0.00           H  
ATOM   1176  HB2 TYR B  17       7.386  -2.036  -0.413  1.00  0.00           H  
ATOM   1177  HB3 TYR B  17       7.012  -1.448   1.163  1.00  0.00           H  
ATOM   1178  HD1 TYR B  17       5.311   0.665   1.106  1.00  0.00           H  
ATOM   1179  HD2 TYR B  17       5.298  -2.765  -1.455  1.00  0.00           H  
ATOM   1180  HE1 TYR B  17       2.865   0.808   0.955  1.00  0.00           H  
ATOM   1181  HE2 TYR B  17       2.902  -2.434  -1.886  1.00  0.00           H  
ATOM   1182  HH  TYR B  17       0.998  -1.266  -1.299  1.00  0.00           H  
ATOM   1183  N   ARG B  18      10.045  -0.679   0.713  1.00  0.00           N  
ATOM   1184  CA  ARG B  18      11.160  -0.723   1.649  1.00  0.00           C  
ATOM   1185  C   ARG B  18      11.981   0.549   1.491  1.00  0.00           C  
ATOM   1186  O   ARG B  18      12.420   1.149   2.467  1.00  0.00           O  
ATOM   1187  CB  ARG B  18      11.996  -1.997   1.456  1.00  0.00           C  
ATOM   1188  CG  ARG B  18      11.169  -3.232   1.836  1.00  0.00           C  
ATOM   1189  CD  ARG B  18      11.923  -4.541   1.584  1.00  0.00           C  
ATOM   1190  NE  ARG B  18      12.920  -4.813   2.629  1.00  0.00           N  
ATOM   1191  CZ  ARG B  18      13.648  -5.935   2.681  1.00  0.00           C  
ATOM   1192  NH1 ARG B  18      13.601  -6.807   1.669  1.00  0.00           N  
ATOM   1193  NH2 ARG B  18      14.412  -6.182   3.750  1.00  0.00           N  
ATOM   1194  H   ARG B  18      10.150  -1.098  -0.200  1.00  0.00           H  
ATOM   1195  HA  ARG B  18      10.771  -0.727   2.664  1.00  0.00           H  
ATOM   1196  HB2 ARG B  18      12.321  -2.067   0.417  1.00  0.00           H  
ATOM   1197  HB3 ARG B  18      12.878  -1.946   2.096  1.00  0.00           H  
ATOM   1198  HG2 ARG B  18      10.870  -3.178   2.882  1.00  0.00           H  
ATOM   1199  HG3 ARG B  18      10.267  -3.247   1.225  1.00  0.00           H  
ATOM   1200  HD2 ARG B  18      11.188  -5.350   1.585  1.00  0.00           H  
ATOM   1201  HD3 ARG B  18      12.390  -4.502   0.599  1.00  0.00           H  
ATOM   1202  HE  ARG B  18      12.983  -4.147   3.388  1.00  0.00           H  
ATOM   1203 HH11 ARG B  18      13.002  -6.612   0.881  1.00  0.00           H  
ATOM   1204 HH12 ARG B  18      14.126  -7.668   1.688  1.00  0.00           H  
ATOM   1205 HH21 ARG B  18      14.418  -5.529   4.521  1.00  0.00           H  
ATOM   1206 HH22 ARG B  18      14.950  -7.031   3.818  1.00  0.00           H  
ATOM   1207  N   GLU B  19      12.143   0.974   0.246  1.00  0.00           N  
ATOM   1208  CA  GLU B  19      12.780   2.227  -0.099  1.00  0.00           C  
ATOM   1209  C   GLU B  19      12.016   3.379   0.566  1.00  0.00           C  
ATOM   1210  O   GLU B  19      12.605   4.211   1.257  1.00  0.00           O  
ATOM   1211  CB  GLU B  19      12.858   2.338  -1.627  1.00  0.00           C  
ATOM   1212  CG  GLU B  19      14.003   3.252  -2.087  1.00  0.00           C  
ATOM   1213  CD  GLU B  19      14.101   3.348  -3.609  1.00  0.00           C  
ATOM   1214  OE1 GLU B  19      13.297   2.675  -4.291  1.00  0.00           O  
ATOM   1215  OE2 GLU B  19      15.004   4.082  -4.065  1.00  0.00           O  
ATOM   1216  H   GLU B  19      11.747   0.406  -0.489  1.00  0.00           H  
ATOM   1217  HA  GLU B  19      13.790   2.205   0.298  1.00  0.00           H  
ATOM   1218  HB2 GLU B  19      13.046   1.352  -2.055  1.00  0.00           H  
ATOM   1219  HB3 GLU B  19      11.910   2.710  -2.012  1.00  0.00           H  
ATOM   1220  HG2 GLU B  19      13.859   4.253  -1.681  1.00  0.00           H  
ATOM   1221  HG3 GLU B  19      14.948   2.857  -1.714  1.00  0.00           H  
ATOM   1222  N   ALA B  20      10.693   3.416   0.396  1.00  0.00           N  
ATOM   1223  CA  ALA B  20       9.914   4.513   0.943  1.00  0.00           C  
ATOM   1224  C   ALA B  20       9.822   4.415   2.465  1.00  0.00           C  
ATOM   1225  O   ALA B  20       9.695   5.444   3.115  1.00  0.00           O  
ATOM   1226  CB  ALA B  20       8.537   4.607   0.292  1.00  0.00           C  
ATOM   1227  H   ALA B  20      10.216   2.684  -0.127  1.00  0.00           H  
ATOM   1228  HA  ALA B  20      10.426   5.442   0.698  1.00  0.00           H  
ATOM   1229  HB1 ALA B  20       8.633   4.880  -0.757  1.00  0.00           H  
ATOM   1230  HB2 ALA B  20       8.043   3.644   0.376  1.00  0.00           H  
ATOM   1231  HB3 ALA B  20       7.942   5.371   0.794  1.00  0.00           H  
ATOM   1232  N   LEU B  21       9.904   3.214   3.048  1.00  0.00           N  
ATOM   1233  CA  LEU B  21       9.810   2.996   4.492  1.00  0.00           C  
ATOM   1234  C   LEU B  21      10.615   4.034   5.275  1.00  0.00           C  
ATOM   1235  O   LEU B  21      10.135   4.555   6.278  1.00  0.00           O  
ATOM   1236  CB  LEU B  21      10.273   1.570   4.847  1.00  0.00           C  
ATOM   1237  CG  LEU B  21      10.043   1.152   6.311  1.00  0.00           C  
ATOM   1238  CD1 LEU B  21       8.553   1.039   6.651  1.00  0.00           C  
ATOM   1239  CD2 LEU B  21      10.687  -0.219   6.545  1.00  0.00           C  
ATOM   1240  H   LEU B  21       9.944   2.394   2.454  1.00  0.00           H  
ATOM   1241  HA  LEU B  21       8.760   3.102   4.754  1.00  0.00           H  
ATOM   1242  HB2 LEU B  21       9.759   0.852   4.210  1.00  0.00           H  
ATOM   1243  HB3 LEU B  21      11.341   1.505   4.650  1.00  0.00           H  
ATOM   1244  HG  LEU B  21      10.513   1.871   6.982  1.00  0.00           H  
ATOM   1245 HD11 LEU B  21       8.067   2.010   6.570  1.00  0.00           H  
ATOM   1246 HD12 LEU B  21       8.075   0.335   5.971  1.00  0.00           H  
ATOM   1247 HD13 LEU B  21       8.432   0.681   7.673  1.00  0.00           H  
ATOM   1248 HD21 LEU B  21      10.234  -0.964   5.889  1.00  0.00           H  
ATOM   1249 HD22 LEU B  21      11.757  -0.168   6.340  1.00  0.00           H  
ATOM   1250 HD23 LEU B  21      10.542  -0.525   7.582  1.00  0.00           H  
ATOM   1251  N   GLU B  22      11.830   4.344   4.819  1.00  0.00           N  
ATOM   1252  CA  GLU B  22      12.708   5.293   5.480  1.00  0.00           C  
ATOM   1253  C   GLU B  22      12.285   6.735   5.200  1.00  0.00           C  
ATOM   1254  O   GLU B  22      12.302   7.564   6.102  1.00  0.00           O  
ATOM   1255  CB  GLU B  22      14.164   5.055   5.064  1.00  0.00           C  
ATOM   1256  CG  GLU B  22      14.624   3.640   5.436  1.00  0.00           C  
ATOM   1257  CD  GLU B  22      16.142   3.528   5.385  1.00  0.00           C  
ATOM   1258  OE1 GLU B  22      16.670   3.450   4.256  1.00  0.00           O  
ATOM   1259  OE2 GLU B  22      16.747   3.546   6.479  1.00  0.00           O  
ATOM   1260  H   GLU B  22      12.121   3.953   3.938  1.00  0.00           H  
ATOM   1261  HA  GLU B  22      12.637   5.127   6.553  1.00  0.00           H  
ATOM   1262  HB2 GLU B  22      14.291   5.214   3.993  1.00  0.00           H  
ATOM   1263  HB3 GLU B  22      14.785   5.778   5.597  1.00  0.00           H  
ATOM   1264  HG2 GLU B  22      14.295   3.399   6.448  1.00  0.00           H  
ATOM   1265  HG3 GLU B  22      14.189   2.913   4.746  1.00  0.00           H  
ATOM   1266  N   TYR B  23      11.921   7.036   3.951  1.00  0.00           N  
ATOM   1267  CA  TYR B  23      11.412   8.351   3.581  1.00  0.00           C  
ATOM   1268  C   TYR B  23      10.184   8.712   4.418  1.00  0.00           C  
ATOM   1269  O   TYR B  23       9.996   9.874   4.770  1.00  0.00           O  
ATOM   1270  CB  TYR B  23      11.080   8.391   2.078  1.00  0.00           C  
ATOM   1271  CG  TYR B  23      12.100   9.119   1.224  1.00  0.00           C  
ATOM   1272  CD1 TYR B  23      13.366   8.548   0.996  1.00  0.00           C  
ATOM   1273  CD2 TYR B  23      11.795  10.382   0.683  1.00  0.00           C  
ATOM   1274  CE1 TYR B  23      14.325   9.247   0.242  1.00  0.00           C  
ATOM   1275  CE2 TYR B  23      12.749  11.069  -0.084  1.00  0.00           C  
ATOM   1276  CZ  TYR B  23      14.019  10.509  -0.292  1.00  0.00           C  
ATOM   1277  OH  TYR B  23      14.948  11.198  -1.011  1.00  0.00           O  
ATOM   1278  H   TYR B  23      11.863   6.289   3.276  1.00  0.00           H  
ATOM   1279  HA  TYR B  23      12.180   9.097   3.793  1.00  0.00           H  
ATOM   1280  HB2 TYR B  23      10.972   7.379   1.694  1.00  0.00           H  
ATOM   1281  HB3 TYR B  23      10.113   8.879   1.944  1.00  0.00           H  
ATOM   1282  HD1 TYR B  23      13.606   7.577   1.403  1.00  0.00           H  
ATOM   1283  HD2 TYR B  23      10.831  10.837   0.863  1.00  0.00           H  
ATOM   1284  HE1 TYR B  23      15.301   8.806   0.084  1.00  0.00           H  
ATOM   1285  HE2 TYR B  23      12.518  12.043  -0.492  1.00  0.00           H  
ATOM   1286  HH  TYR B  23      15.784  10.734  -1.076  1.00  0.00           H  
ATOM   1287  N   VAL B  24       9.324   7.730   4.684  1.00  0.00           N  
ATOM   1288  CA  VAL B  24       8.039   7.952   5.332  1.00  0.00           C  
ATOM   1289  C   VAL B  24       8.158   7.788   6.856  1.00  0.00           C  
ATOM   1290  O   VAL B  24       7.475   8.479   7.602  1.00  0.00           O  
ATOM   1291  CB  VAL B  24       6.984   7.009   4.722  1.00  0.00           C  
ATOM   1292  CG1 VAL B  24       5.594   7.341   5.277  1.00  0.00           C  
ATOM   1293  CG2 VAL B  24       6.896   7.141   3.193  1.00  0.00           C  
ATOM   1294  H   VAL B  24       9.552   6.800   4.349  1.00  0.00           H  
ATOM   1295  HA  VAL B  24       7.709   8.973   5.136  1.00  0.00           H  
ATOM   1296  HB  VAL B  24       7.245   5.982   4.971  1.00  0.00           H  
ATOM   1297 HG11 VAL B  24       5.575   7.180   6.350  1.00  0.00           H  
ATOM   1298 HG12 VAL B  24       5.350   8.385   5.080  1.00  0.00           H  
ATOM   1299 HG13 VAL B  24       4.833   6.713   4.812  1.00  0.00           H  
ATOM   1300 HG21 VAL B  24       6.519   8.126   2.945  1.00  0.00           H  
ATOM   1301 HG22 VAL B  24       7.859   7.013   2.711  1.00  0.00           H  
ATOM   1302 HG23 VAL B  24       6.207   6.396   2.794  1.00  0.00           H  
ATOM   1303  N   LYS B  25       8.993   6.849   7.314  1.00  0.00           N  
ATOM   1304  CA  LYS B  25       9.113   6.439   8.710  1.00  0.00           C  
ATOM   1305  C   LYS B  25       7.756   6.063   9.317  1.00  0.00           C  
ATOM   1306  O   LYS B  25       7.263   6.728  10.226  1.00  0.00           O  
ATOM   1307  CB  LYS B  25       9.843   7.489   9.560  1.00  0.00           C  
ATOM   1308  CG  LYS B  25      11.305   7.690   9.139  1.00  0.00           C  
ATOM   1309  CD  LYS B  25      12.120   8.087  10.380  1.00  0.00           C  
ATOM   1310  CE  LYS B  25      13.590   8.337  10.031  1.00  0.00           C  
ATOM   1311  NZ  LYS B  25      14.388   8.553  11.251  1.00  0.00           N  
ATOM   1312  H   LYS B  25       9.516   6.304   6.641  1.00  0.00           H  
ATOM   1313  HA  LYS B  25       9.718   5.533   8.730  1.00  0.00           H  
ATOM   1314  HB2 LYS B  25       9.316   8.442   9.528  1.00  0.00           H  
ATOM   1315  HB3 LYS B  25       9.822   7.127  10.589  1.00  0.00           H  
ATOM   1316  HG2 LYS B  25      11.707   6.767   8.721  1.00  0.00           H  
ATOM   1317  HG3 LYS B  25      11.353   8.465   8.373  1.00  0.00           H  
ATOM   1318  HD2 LYS B  25      11.686   8.989  10.817  1.00  0.00           H  
ATOM   1319  HD3 LYS B  25      12.061   7.276  11.109  1.00  0.00           H  
ATOM   1320  HE2 LYS B  25      13.992   7.476   9.494  1.00  0.00           H  
ATOM   1321  HE3 LYS B  25      13.665   9.215   9.388  1.00  0.00           H  
ATOM   1322  HZ1 LYS B  25      14.018   9.339  11.766  1.00  0.00           H  
ATOM   1323  HZ2 LYS B  25      14.349   7.726  11.831  1.00  0.00           H  
ATOM   1324  HZ3 LYS B  25      15.349   8.737  11.002  1.00  0.00           H  
ATOM   1325  N   LEU B  26       7.176   4.948   8.869  1.00  0.00           N  
ATOM   1326  CA  LEU B  26       5.911   4.444   9.394  1.00  0.00           C  
ATOM   1327  C   LEU B  26       6.030   2.926   9.573  1.00  0.00           C  
ATOM   1328  O   LEU B  26       6.353   2.240   8.609  1.00  0.00           O  
ATOM   1329  CB  LEU B  26       4.778   4.824   8.420  1.00  0.00           C  
ATOM   1330  CG  LEU B  26       3.645   5.659   9.051  1.00  0.00           C  
ATOM   1331  CD1 LEU B  26       3.237   6.810   8.121  1.00  0.00           C  
ATOM   1332  CD2 LEU B  26       2.418   4.779   9.310  1.00  0.00           C  
ATOM   1333  H   LEU B  26       7.638   4.417   8.144  1.00  0.00           H  
ATOM   1334  HA  LEU B  26       5.730   4.903  10.361  1.00  0.00           H  
ATOM   1335  HB2 LEU B  26       5.214   5.415   7.619  1.00  0.00           H  
ATOM   1336  HB3 LEU B  26       4.359   3.932   7.952  1.00  0.00           H  
ATOM   1337  HG  LEU B  26       3.968   6.105   9.991  1.00  0.00           H  
ATOM   1338 HD11 LEU B  26       4.052   7.529   8.050  1.00  0.00           H  
ATOM   1339 HD12 LEU B  26       3.003   6.432   7.125  1.00  0.00           H  
ATOM   1340 HD13 LEU B  26       2.363   7.324   8.522  1.00  0.00           H  
ATOM   1341 HD21 LEU B  26       2.031   4.396   8.365  1.00  0.00           H  
ATOM   1342 HD22 LEU B  26       2.694   3.947   9.954  1.00  0.00           H  
ATOM   1343 HD23 LEU B  26       1.636   5.363   9.795  1.00  0.00           H  
ATOM   1344  N   PRO B  27       5.777   2.355  10.762  1.00  0.00           N  
ATOM   1345  CA  PRO B  27       5.873   0.913  10.955  1.00  0.00           C  
ATOM   1346  C   PRO B  27       4.813   0.186  10.123  1.00  0.00           C  
ATOM   1347  O   PRO B  27       5.065  -0.884   9.574  1.00  0.00           O  
ATOM   1348  CB  PRO B  27       5.691   0.686  12.458  1.00  0.00           C  
ATOM   1349  CG  PRO B  27       4.886   1.904  12.923  1.00  0.00           C  
ATOM   1350  CD  PRO B  27       5.357   3.020  11.988  1.00  0.00           C  
ATOM   1351  HA  PRO B  27       6.858   0.551  10.650  1.00  0.00           H  
ATOM   1352  HB2 PRO B  27       5.187  -0.256  12.682  1.00  0.00           H  
ATOM   1353  HB3 PRO B  27       6.670   0.704  12.940  1.00  0.00           H  
ATOM   1354  HG2 PRO B  27       3.823   1.715  12.768  1.00  0.00           H  
ATOM   1355  HG3 PRO B  27       5.069   2.141  13.972  1.00  0.00           H  
ATOM   1356  HD2 PRO B  27       4.541   3.724  11.824  1.00  0.00           H  
ATOM   1357  HD3 PRO B  27       6.213   3.534  12.425  1.00  0.00           H  
ATOM   1358  N   VAL B  28       3.621   0.784  10.021  1.00  0.00           N  
ATOM   1359  CA  VAL B  28       2.500   0.238   9.267  1.00  0.00           C  
ATOM   1360  C   VAL B  28       2.937  -0.127   7.841  1.00  0.00           C  
ATOM   1361  O   VAL B  28       2.493  -1.133   7.303  1.00  0.00           O  
ATOM   1362  CB  VAL B  28       1.315   1.215   9.281  1.00  0.00           C  
ATOM   1363  CG1 VAL B  28       0.075   0.608   8.616  1.00  0.00           C  
ATOM   1364  CG2 VAL B  28       0.903   1.651  10.696  1.00  0.00           C  
ATOM   1365  H   VAL B  28       3.492   1.665  10.483  1.00  0.00           H  
ATOM   1366  HA  VAL B  28       2.159  -0.661   9.766  1.00  0.00           H  
ATOM   1367  HB  VAL B  28       1.616   2.086   8.711  1.00  0.00           H  
ATOM   1368 HG11 VAL B  28       0.292   0.353   7.583  1.00  0.00           H  
ATOM   1369 HG12 VAL B  28      -0.237  -0.291   9.149  1.00  0.00           H  
ATOM   1370 HG13 VAL B  28      -0.744   1.329   8.623  1.00  0.00           H  
ATOM   1371 HG21 VAL B  28       0.613   0.778  11.283  1.00  0.00           H  
ATOM   1372 HG22 VAL B  28       1.707   2.175  11.207  1.00  0.00           H  
ATOM   1373 HG23 VAL B  28       0.049   2.328  10.630  1.00  0.00           H  
ATOM   1374  N   LEU B  29       3.822   0.665   7.234  1.00  0.00           N  
ATOM   1375  CA  LEU B  29       4.267   0.462   5.863  1.00  0.00           C  
ATOM   1376  C   LEU B  29       4.860  -0.935   5.684  1.00  0.00           C  
ATOM   1377  O   LEU B  29       4.413  -1.695   4.834  1.00  0.00           O  
ATOM   1378  CB  LEU B  29       5.248   1.583   5.482  1.00  0.00           C  
ATOM   1379  CG  LEU B  29       4.614   2.602   4.532  1.00  0.00           C  
ATOM   1380  CD1 LEU B  29       5.408   3.907   4.535  1.00  0.00           C  
ATOM   1381  CD2 LEU B  29       4.645   2.033   3.119  1.00  0.00           C  
ATOM   1382  H   LEU B  29       4.269   1.393   7.764  1.00  0.00           H  
ATOM   1383  HA  LEU B  29       3.391   0.507   5.215  1.00  0.00           H  
ATOM   1384  HB2 LEU B  29       5.570   2.118   6.368  1.00  0.00           H  
ATOM   1385  HB3 LEU B  29       6.134   1.161   5.013  1.00  0.00           H  
ATOM   1386  HG  LEU B  29       3.586   2.814   4.829  1.00  0.00           H  
ATOM   1387 HD11 LEU B  29       5.346   4.372   5.517  1.00  0.00           H  
ATOM   1388 HD12 LEU B  29       6.452   3.716   4.291  1.00  0.00           H  
ATOM   1389 HD13 LEU B  29       4.983   4.583   3.793  1.00  0.00           H  
ATOM   1390 HD21 LEU B  29       5.686   1.921   2.816  1.00  0.00           H  
ATOM   1391 HD22 LEU B  29       4.150   1.063   3.097  1.00  0.00           H  
ATOM   1392 HD23 LEU B  29       4.141   2.710   2.432  1.00  0.00           H  
ATOM   1393  N   ALA B  30       5.834  -1.312   6.512  1.00  0.00           N  
ATOM   1394  CA  ALA B  30       6.373  -2.664   6.511  1.00  0.00           C  
ATOM   1395  C   ALA B  30       5.281  -3.702   6.778  1.00  0.00           C  
ATOM   1396  O   ALA B  30       5.328  -4.803   6.250  1.00  0.00           O  
ATOM   1397  CB  ALA B  30       7.495  -2.765   7.548  1.00  0.00           C  
ATOM   1398  H   ALA B  30       6.167  -0.664   7.201  1.00  0.00           H  
ATOM   1399  HA  ALA B  30       6.787  -2.882   5.523  1.00  0.00           H  
ATOM   1400  HB1 ALA B  30       8.282  -2.048   7.314  1.00  0.00           H  
ATOM   1401  HB2 ALA B  30       7.105  -2.559   8.545  1.00  0.00           H  
ATOM   1402  HB3 ALA B  30       7.917  -3.771   7.529  1.00  0.00           H  
ATOM   1403  N   LYS B  31       4.279  -3.378   7.591  1.00  0.00           N  
ATOM   1404  CA  LYS B  31       3.191  -4.314   7.847  1.00  0.00           C  
ATOM   1405  C   LYS B  31       2.322  -4.501   6.596  1.00  0.00           C  
ATOM   1406  O   LYS B  31       1.875  -5.607   6.300  1.00  0.00           O  
ATOM   1407  CB  LYS B  31       2.386  -3.838   9.071  1.00  0.00           C  
ATOM   1408  CG  LYS B  31       2.217  -4.903  10.166  1.00  0.00           C  
ATOM   1409  CD  LYS B  31       3.449  -5.094  11.070  1.00  0.00           C  
ATOM   1410  CE  LYS B  31       4.504  -6.038  10.479  1.00  0.00           C  
ATOM   1411  NZ  LYS B  31       5.509  -6.425  11.485  1.00  0.00           N  
ATOM   1412  H   LYS B  31       4.217  -2.431   7.942  1.00  0.00           H  
ATOM   1413  HA  LYS B  31       3.607  -5.298   8.040  1.00  0.00           H  
ATOM   1414  HB2 LYS B  31       2.856  -2.961   9.519  1.00  0.00           H  
ATOM   1415  HB3 LYS B  31       1.392  -3.537   8.733  1.00  0.00           H  
ATOM   1416  HG2 LYS B  31       1.403  -4.558  10.807  1.00  0.00           H  
ATOM   1417  HG3 LYS B  31       1.904  -5.853   9.724  1.00  0.00           H  
ATOM   1418  HD2 LYS B  31       3.902  -4.127  11.300  1.00  0.00           H  
ATOM   1419  HD3 LYS B  31       3.096  -5.536  12.004  1.00  0.00           H  
ATOM   1420  HE2 LYS B  31       4.021  -6.948  10.120  1.00  0.00           H  
ATOM   1421  HE3 LYS B  31       5.032  -5.562   9.653  1.00  0.00           H  
ATOM   1422  HZ1 LYS B  31       6.018  -5.609  11.794  1.00  0.00           H  
ATOM   1423  HZ2 LYS B  31       5.055  -6.862  12.274  1.00  0.00           H  
ATOM   1424  HZ3 LYS B  31       6.155  -7.085  11.072  1.00  0.00           H  
ATOM   1425  N   ILE B  32       2.101  -3.421   5.852  1.00  0.00           N  
ATOM   1426  CA  ILE B  32       1.314  -3.410   4.640  1.00  0.00           C  
ATOM   1427  C   ILE B  32       2.081  -4.246   3.632  1.00  0.00           C  
ATOM   1428  O   ILE B  32       1.545  -5.197   3.075  1.00  0.00           O  
ATOM   1429  CB  ILE B  32       1.080  -1.957   4.168  1.00  0.00           C  
ATOM   1430  CG1 ILE B  32       0.006  -1.283   5.040  1.00  0.00           C  
ATOM   1431  CG2 ILE B  32       0.687  -1.945   2.684  1.00  0.00           C  
ATOM   1432  CD1 ILE B  32      -0.051   0.241   4.861  1.00  0.00           C  
ATOM   1433  H   ILE B  32       2.655  -2.603   6.041  1.00  0.00           H  
ATOM   1434  HA  ILE B  32       0.350  -3.890   4.822  1.00  0.00           H  
ATOM   1435  HB  ILE B  32       2.004  -1.388   4.264  1.00  0.00           H  
ATOM   1436 HG12 ILE B  32      -0.973  -1.696   4.813  1.00  0.00           H  
ATOM   1437 HG13 ILE B  32       0.219  -1.488   6.087  1.00  0.00           H  
ATOM   1438 HG21 ILE B  32       1.557  -2.158   2.064  1.00  0.00           H  
ATOM   1439 HG22 ILE B  32      -0.058  -2.716   2.512  1.00  0.00           H  
ATOM   1440 HG23 ILE B  32       0.291  -0.979   2.379  1.00  0.00           H  
ATOM   1441 HD11 ILE B  32       0.916   0.682   5.105  1.00  0.00           H  
ATOM   1442 HD12 ILE B  32      -0.321   0.513   3.842  1.00  0.00           H  
ATOM   1443 HD13 ILE B  32      -0.806   0.654   5.528  1.00  0.00           H  
ATOM   1444  N   LEU B  33       3.350  -3.903   3.418  1.00  0.00           N  
ATOM   1445  CA  LEU B  33       4.163  -4.582   2.434  1.00  0.00           C  
ATOM   1446  C   LEU B  33       4.283  -6.062   2.800  1.00  0.00           C  
ATOM   1447  O   LEU B  33       4.289  -6.893   1.905  1.00  0.00           O  
ATOM   1448  CB  LEU B  33       5.486  -3.820   2.246  1.00  0.00           C  
ATOM   1449  CG  LEU B  33       6.622  -4.237   3.170  1.00  0.00           C  
ATOM   1450  CD1 LEU B  33       7.220  -5.598   2.813  1.00  0.00           C  
ATOM   1451  CD2 LEU B  33       7.693  -3.146   3.142  1.00  0.00           C  
ATOM   1452  H   LEU B  33       3.762  -3.151   3.963  1.00  0.00           H  
ATOM   1453  HA  LEU B  33       3.653  -4.548   1.464  1.00  0.00           H  
ATOM   1454  HB2 LEU B  33       5.842  -3.921   1.226  1.00  0.00           H  
ATOM   1455  HB3 LEU B  33       5.286  -2.762   2.436  1.00  0.00           H  
ATOM   1456  HG  LEU B  33       6.212  -4.316   4.161  1.00  0.00           H  
ATOM   1457 HD11 LEU B  33       6.983  -6.307   3.607  1.00  0.00           H  
ATOM   1458 HD12 LEU B  33       6.800  -5.958   1.876  1.00  0.00           H  
ATOM   1459 HD13 LEU B  33       8.299  -5.522   2.721  1.00  0.00           H  
ATOM   1460 HD21 LEU B  33       8.125  -3.101   2.144  1.00  0.00           H  
ATOM   1461 HD22 LEU B  33       7.249  -2.178   3.387  1.00  0.00           H  
ATOM   1462 HD23 LEU B  33       8.468  -3.373   3.869  1.00  0.00           H  
ATOM   1463  N   GLU B  34       4.348  -6.419   4.090  1.00  0.00           N  
ATOM   1464  CA  GLU B  34       4.380  -7.817   4.504  1.00  0.00           C  
ATOM   1465  C   GLU B  34       3.083  -8.519   4.093  1.00  0.00           C  
ATOM   1466  O   GLU B  34       3.089  -9.621   3.548  1.00  0.00           O  
ATOM   1467  CB  GLU B  34       4.540  -7.922   6.026  1.00  0.00           C  
ATOM   1468  CG  GLU B  34       5.043  -9.313   6.442  1.00  0.00           C  
ATOM   1469  CD  GLU B  34       4.549  -9.696   7.832  1.00  0.00           C  
ATOM   1470  OE1 GLU B  34       4.928  -8.984   8.789  1.00  0.00           O  
ATOM   1471  OE2 GLU B  34       3.788 -10.684   7.920  1.00  0.00           O  
ATOM   1472  H   GLU B  34       4.402  -5.700   4.801  1.00  0.00           H  
ATOM   1473  HA  GLU B  34       5.229  -8.291   4.005  1.00  0.00           H  
ATOM   1474  HB2 GLU B  34       5.242  -7.182   6.386  1.00  0.00           H  
ATOM   1475  HB3 GLU B  34       3.579  -7.720   6.499  1.00  0.00           H  
ATOM   1476  HG2 GLU B  34       4.694 -10.067   5.735  1.00  0.00           H  
ATOM   1477  HG3 GLU B  34       6.134  -9.319   6.431  1.00  0.00           H  
ATOM   1478  N   ASP B  35       1.953  -7.895   4.407  1.00  0.00           N  
ATOM   1479  CA  ASP B  35       0.663  -8.464   4.045  1.00  0.00           C  
ATOM   1480  C   ASP B  35       0.613  -8.699   2.530  1.00  0.00           C  
ATOM   1481  O   ASP B  35       0.350  -9.810   2.067  1.00  0.00           O  
ATOM   1482  CB  ASP B  35      -0.469  -7.556   4.528  1.00  0.00           C  
ATOM   1483  CG  ASP B  35      -1.809  -8.277   4.459  1.00  0.00           C  
ATOM   1484  OD1 ASP B  35      -2.369  -8.352   3.346  1.00  0.00           O  
ATOM   1485  OD2 ASP B  35      -2.264  -8.726   5.533  1.00  0.00           O  
ATOM   1486  H   ASP B  35       2.018  -7.014   4.907  1.00  0.00           H  
ATOM   1487  HA  ASP B  35       0.566  -9.427   4.552  1.00  0.00           H  
ATOM   1488  HB2 ASP B  35      -0.285  -7.265   5.564  1.00  0.00           H  
ATOM   1489  HB3 ASP B  35      -0.506  -6.657   3.913  1.00  0.00           H  
ATOM   1490  N   GLU B  36       0.940  -7.659   1.762  1.00  0.00           N  
ATOM   1491  CA  GLU B  36       1.020  -7.739   0.315  1.00  0.00           C  
ATOM   1492  C   GLU B  36       1.996  -8.818  -0.134  1.00  0.00           C  
ATOM   1493  O   GLU B  36       1.689  -9.569  -1.052  1.00  0.00           O  
ATOM   1494  CB  GLU B  36       1.441  -6.393  -0.283  1.00  0.00           C  
ATOM   1495  CG  GLU B  36       0.455  -5.250  -0.030  1.00  0.00           C  
ATOM   1496  CD  GLU B  36      -0.834  -5.386  -0.827  1.00  0.00           C  
ATOM   1497  OE1 GLU B  36      -1.572  -6.360  -0.575  1.00  0.00           O  
ATOM   1498  OE2 GLU B  36      -1.067  -4.489  -1.667  1.00  0.00           O  
ATOM   1499  H   GLU B  36       1.163  -6.776   2.204  1.00  0.00           H  
ATOM   1500  HA  GLU B  36       0.042  -8.024  -0.061  1.00  0.00           H  
ATOM   1501  HB2 GLU B  36       2.413  -6.120   0.127  1.00  0.00           H  
ATOM   1502  HB3 GLU B  36       1.547  -6.514  -1.364  1.00  0.00           H  
ATOM   1503  HG2 GLU B  36       0.197  -5.163   1.023  1.00  0.00           H  
ATOM   1504  HG3 GLU B  36       0.954  -4.342  -0.359  1.00  0.00           H  
ATOM   1505  N   GLU B  37       3.179  -8.905   0.475  1.00  0.00           N  
ATOM   1506  CA  GLU B  37       4.204  -9.832   0.145  1.00  0.00           C  
ATOM   1507  C   GLU B  37       3.591 -11.229   0.122  1.00  0.00           C  
ATOM   1508  O   GLU B  37       3.875 -11.987  -0.795  1.00  0.00           O  
ATOM   1509  CB  GLU B  37       5.313  -9.619   1.188  1.00  0.00           C  
ATOM   1510  CG  GLU B  37       6.307 -10.743   1.118  1.00  0.00           C  
ATOM   1511  CD  GLU B  37       7.541 -10.494   1.979  1.00  0.00           C  
ATOM   1512  OE1 GLU B  37       7.347 -10.205   3.180  1.00  0.00           O  
ATOM   1513  OE2 GLU B  37       8.653 -10.597   1.421  1.00  0.00           O  
ATOM   1514  H   GLU B  37       3.444  -8.390   1.293  1.00  0.00           H  
ATOM   1515  HA  GLU B  37       4.596  -9.599  -0.844  1.00  0.00           H  
ATOM   1516  HB2 GLU B  37       5.815  -8.661   1.053  1.00  0.00           H  
ATOM   1517  HB3 GLU B  37       4.919  -9.648   2.193  1.00  0.00           H  
ATOM   1518  HG2 GLU B  37       5.755 -11.598   1.489  1.00  0.00           H  
ATOM   1519  HG3 GLU B  37       6.544 -10.844   0.068  1.00  0.00           H  
ATOM   1520  N   LYS B  38       2.731 -11.569   1.084  1.00  0.00           N  
ATOM   1521  CA  LYS B  38       2.064 -12.860   1.077  1.00  0.00           C  
ATOM   1522  C   LYS B  38       1.096 -12.990  -0.106  1.00  0.00           C  
ATOM   1523  O   LYS B  38       1.082 -14.013  -0.791  1.00  0.00           O  
ATOM   1524  CB  LYS B  38       1.389 -13.112   2.437  1.00  0.00           C  
ATOM   1525  CG  LYS B  38       1.373 -14.610   2.764  1.00  0.00           C  
ATOM   1526  CD  LYS B  38       2.766 -15.089   3.208  1.00  0.00           C  
ATOM   1527  CE  LYS B  38       2.964 -16.572   2.882  1.00  0.00           C  
ATOM   1528  NZ  LYS B  38       4.356 -16.989   3.122  1.00  0.00           N  
ATOM   1529  H   LYS B  38       2.501 -10.890   1.804  1.00  0.00           H  
ATOM   1530  HA  LYS B  38       2.830 -13.611   0.907  1.00  0.00           H  
ATOM   1531  HB2 LYS B  38       1.927 -12.587   3.229  1.00  0.00           H  
ATOM   1532  HB3 LYS B  38       0.369 -12.724   2.406  1.00  0.00           H  
ATOM   1533  HG2 LYS B  38       0.659 -14.793   3.569  1.00  0.00           H  
ATOM   1534  HG3 LYS B  38       1.035 -15.150   1.876  1.00  0.00           H  
ATOM   1535  HD2 LYS B  38       3.547 -14.518   2.704  1.00  0.00           H  
ATOM   1536  HD3 LYS B  38       2.879 -14.915   4.281  1.00  0.00           H  
ATOM   1537  HE2 LYS B  38       2.291 -17.181   3.487  1.00  0.00           H  
ATOM   1538  HE3 LYS B  38       2.742 -16.747   1.827  1.00  0.00           H  
ATOM   1539  HZ1 LYS B  38       4.980 -16.429   2.559  1.00  0.00           H  
ATOM   1540  HZ2 LYS B  38       4.590 -16.872   4.099  1.00  0.00           H  
ATOM   1541  HZ3 LYS B  38       4.468 -17.959   2.861  1.00  0.00           H  
ATOM   1542  N   HIS B  39       0.288 -11.964  -0.364  1.00  0.00           N  
ATOM   1543  CA  HIS B  39      -0.599 -11.959  -1.523  1.00  0.00           C  
ATOM   1544  C   HIS B  39       0.167 -12.196  -2.829  1.00  0.00           C  
ATOM   1545  O   HIS B  39      -0.282 -12.946  -3.691  1.00  0.00           O  
ATOM   1546  CB  HIS B  39      -1.423 -10.664  -1.550  1.00  0.00           C  
ATOM   1547  CG  HIS B  39      -2.707 -10.837  -0.788  1.00  0.00           C  
ATOM   1548  ND1 HIS B  39      -3.716 -11.699  -1.160  1.00  0.00           N  
ATOM   1549  CD2 HIS B  39      -2.971 -10.407   0.482  1.00  0.00           C  
ATOM   1550  CE1 HIS B  39      -4.589 -11.789  -0.149  1.00  0.00           C  
ATOM   1551  NE2 HIS B  39      -4.158 -11.005   0.862  1.00  0.00           N  
ATOM   1552  H   HIS B  39       0.353 -11.135   0.213  1.00  0.00           H  
ATOM   1553  HA  HIS B  39      -1.280 -12.806  -1.423  1.00  0.00           H  
ATOM   1554  HB2 HIS B  39      -0.854  -9.829  -1.141  1.00  0.00           H  
ATOM   1555  HB3 HIS B  39      -1.663 -10.401  -2.581  1.00  0.00           H  
ATOM   1556  HD1 HIS B  39      -3.758 -12.217  -2.024  1.00  0.00           H  
ATOM   1557  HD2 HIS B  39      -2.336  -9.778   1.091  1.00  0.00           H  
ATOM   1558  HE1 HIS B  39      -5.452 -12.441  -0.172  1.00  0.00           H  
ATOM   1559  HE2 HIS B  39      -4.606 -10.877   1.759  1.00  0.00           H  
ATOM   1560  N   ILE B  40       1.331 -11.577  -2.966  1.00  0.00           N  
ATOM   1561  CA  ILE B  40       2.175 -11.670  -4.144  1.00  0.00           C  
ATOM   1562  C   ILE B  40       2.867 -13.034  -4.153  1.00  0.00           C  
ATOM   1563  O   ILE B  40       3.005 -13.662  -5.202  1.00  0.00           O  
ATOM   1564  CB  ILE B  40       3.166 -10.497  -4.130  1.00  0.00           C  
ATOM   1565  CG1 ILE B  40       2.391  -9.165  -4.153  1.00  0.00           C  
ATOM   1566  CG2 ILE B  40       4.118 -10.569  -5.335  1.00  0.00           C  
ATOM   1567  CD1 ILE B  40       3.224  -8.023  -3.562  1.00  0.00           C  
ATOM   1568  H   ILE B  40       1.634 -10.982  -2.207  1.00  0.00           H  
ATOM   1569  HA  ILE B  40       1.560 -11.593  -5.042  1.00  0.00           H  
ATOM   1570  HB  ILE B  40       3.756 -10.553  -3.212  1.00  0.00           H  
ATOM   1571 HG12 ILE B  40       2.069  -8.958  -5.169  1.00  0.00           H  
ATOM   1572 HG13 ILE B  40       1.475  -9.209  -3.572  1.00  0.00           H  
ATOM   1573 HG21 ILE B  40       4.737 -11.464  -5.286  1.00  0.00           H  
ATOM   1574 HG22 ILE B  40       3.542 -10.592  -6.260  1.00  0.00           H  
ATOM   1575 HG23 ILE B  40       4.783  -9.707  -5.348  1.00  0.00           H  
ATOM   1576 HD11 ILE B  40       3.392  -8.209  -2.505  1.00  0.00           H  
ATOM   1577 HD12 ILE B  40       4.193  -7.939  -4.048  1.00  0.00           H  
ATOM   1578 HD13 ILE B  40       2.681  -7.083  -3.674  1.00  0.00           H  
ATOM   1579  N   GLU B  41       3.284 -13.509  -2.981  1.00  0.00           N  
ATOM   1580  CA  GLU B  41       3.897 -14.811  -2.793  1.00  0.00           C  
ATOM   1581  C   GLU B  41       3.016 -15.886  -3.417  1.00  0.00           C  
ATOM   1582  O   GLU B  41       3.537 -16.821  -4.011  1.00  0.00           O  
ATOM   1583  CB  GLU B  41       4.176 -15.069  -1.304  1.00  0.00           C  
ATOM   1584  CG  GLU B  41       5.048 -16.309  -1.073  1.00  0.00           C  
ATOM   1585  CD  GLU B  41       4.270 -17.519  -0.558  1.00  0.00           C  
ATOM   1586  OE1 GLU B  41       3.113 -17.698  -0.992  1.00  0.00           O  
ATOM   1587  OE2 GLU B  41       4.842 -18.236   0.293  1.00  0.00           O  
ATOM   1588  H   GLU B  41       3.143 -12.936  -2.161  1.00  0.00           H  
ATOM   1589  HA  GLU B  41       4.854 -14.796  -3.308  1.00  0.00           H  
ATOM   1590  HB2 GLU B  41       4.737 -14.223  -0.914  1.00  0.00           H  
ATOM   1591  HB3 GLU B  41       3.245 -15.163  -0.751  1.00  0.00           H  
ATOM   1592  HG2 GLU B  41       5.566 -16.573  -1.996  1.00  0.00           H  
ATOM   1593  HG3 GLU B  41       5.794 -16.042  -0.325  1.00  0.00           H  
ATOM   1594  N   TRP B  42       1.693 -15.733  -3.334  1.00  0.00           N  
ATOM   1595  CA  TRP B  42       0.759 -16.623  -3.983  1.00  0.00           C  
ATOM   1596  C   TRP B  42       1.110 -16.836  -5.463  1.00  0.00           C  
ATOM   1597  O   TRP B  42       1.113 -17.962  -5.956  1.00  0.00           O  
ATOM   1598  CB  TRP B  42      -0.644 -16.048  -3.816  1.00  0.00           C  
ATOM   1599  CG  TRP B  42      -1.702 -17.085  -3.910  1.00  0.00           C  
ATOM   1600  CD1 TRP B  42      -2.248 -17.745  -2.871  1.00  0.00           C  
ATOM   1601  CD2 TRP B  42      -2.249 -17.690  -5.108  1.00  0.00           C  
ATOM   1602  NE1 TRP B  42      -3.109 -18.716  -3.345  1.00  0.00           N  
ATOM   1603  CE2 TRP B  42      -3.124 -18.747  -4.727  1.00  0.00           C  
ATOM   1604  CE3 TRP B  42      -2.068 -17.448  -6.481  1.00  0.00           C  
ATOM   1605  CZ2 TRP B  42      -3.769 -19.555  -5.678  1.00  0.00           C  
ATOM   1606  CZ3 TRP B  42      -2.731 -18.232  -7.444  1.00  0.00           C  
ATOM   1607  CH2 TRP B  42      -3.544 -19.310  -7.045  1.00  0.00           C  
ATOM   1608  H   TRP B  42       1.299 -14.963  -2.804  1.00  0.00           H  
ATOM   1609  HA  TRP B  42       0.803 -17.576  -3.457  1.00  0.00           H  
ATOM   1610  HB2 TRP B  42      -0.724 -15.559  -2.845  1.00  0.00           H  
ATOM   1611  HB3 TRP B  42      -0.819 -15.294  -4.584  1.00  0.00           H  
ATOM   1612  HD1 TRP B  42      -1.988 -17.549  -1.839  1.00  0.00           H  
ATOM   1613  HE1 TRP B  42      -3.617 -19.334  -2.731  1.00  0.00           H  
ATOM   1614  HE3 TRP B  42      -1.394 -16.650  -6.759  1.00  0.00           H  
ATOM   1615  HZ2 TRP B  42      -4.407 -20.370  -5.373  1.00  0.00           H  
ATOM   1616  HZ3 TRP B  42      -2.603 -18.015  -8.495  1.00  0.00           H  
ATOM   1617  HH2 TRP B  42      -4.002 -19.943  -7.789  1.00  0.00           H  
ATOM   1618  N   LEU B  43       1.405 -15.754  -6.178  1.00  0.00           N  
ATOM   1619  CA  LEU B  43       1.857 -15.811  -7.559  1.00  0.00           C  
ATOM   1620  C   LEU B  43       3.286 -16.361  -7.589  1.00  0.00           C  
ATOM   1621  O   LEU B  43       3.583 -17.265  -8.365  1.00  0.00           O  
ATOM   1622  CB  LEU B  43       1.760 -14.422  -8.211  1.00  0.00           C  
ATOM   1623  CG  LEU B  43       0.315 -13.937  -8.433  1.00  0.00           C  
ATOM   1624  CD1 LEU B  43       0.005 -12.722  -7.548  1.00  0.00           C  
ATOM   1625  CD2 LEU B  43       0.098 -13.549  -9.903  1.00  0.00           C  
ATOM   1626  H   LEU B  43       1.526 -14.889  -5.673  1.00  0.00           H  
ATOM   1627  HA  LEU B  43       1.225 -16.497  -8.124  1.00  0.00           H  
ATOM   1628  HB2 LEU B  43       2.283 -13.706  -7.586  1.00  0.00           H  
ATOM   1629  HB3 LEU B  43       2.270 -14.469  -9.172  1.00  0.00           H  
ATOM   1630  HG  LEU B  43      -0.382 -14.735  -8.178  1.00  0.00           H  
ATOM   1631 HD11 LEU B  43       0.096 -12.994  -6.497  1.00  0.00           H  
ATOM   1632 HD12 LEU B  43       0.701 -11.913  -7.766  1.00  0.00           H  
ATOM   1633 HD13 LEU B  43      -1.012 -12.374  -7.736  1.00  0.00           H  
ATOM   1634 HD21 LEU B  43       0.796 -12.764 -10.191  1.00  0.00           H  
ATOM   1635 HD22 LEU B  43       0.258 -14.412 -10.548  1.00  0.00           H  
ATOM   1636 HD23 LEU B  43      -0.919 -13.181 -10.048  1.00  0.00           H  
ATOM   1637  N   GLU B  44       4.161 -15.875  -6.707  1.00  0.00           N  
ATOM   1638  CA  GLU B  44       5.544 -16.333  -6.550  1.00  0.00           C  
ATOM   1639  C   GLU B  44       5.657 -17.737  -5.917  1.00  0.00           C  
ATOM   1640  O   GLU B  44       6.673 -18.051  -5.300  1.00  0.00           O  
ATOM   1641  CB  GLU B  44       6.327 -15.269  -5.743  1.00  0.00           C  
ATOM   1642  CG  GLU B  44       7.388 -14.520  -6.562  1.00  0.00           C  
ATOM   1643  CD  GLU B  44       8.812 -14.961  -6.232  1.00  0.00           C  
ATOM   1644  OE1 GLU B  44       9.277 -14.590  -5.133  1.00  0.00           O  
ATOM   1645  OE2 GLU B  44       9.415 -15.634  -7.095  1.00  0.00           O  
ATOM   1646  H   GLU B  44       3.824 -15.164  -6.070  1.00  0.00           H  
ATOM   1647  HA  GLU B  44       5.978 -16.432  -7.545  1.00  0.00           H  
ATOM   1648  HB2 GLU B  44       5.633 -14.514  -5.378  1.00  0.00           H  
ATOM   1649  HB3 GLU B  44       6.799 -15.703  -4.861  1.00  0.00           H  
ATOM   1650  HG2 GLU B  44       7.221 -14.645  -7.628  1.00  0.00           H  
ATOM   1651  HG3 GLU B  44       7.298 -13.460  -6.324  1.00  0.00           H  
ATOM   1652  N   THR B  45       4.649 -18.594  -6.064  1.00  0.00           N  
ATOM   1653  CA  THR B  45       4.674 -19.961  -5.553  1.00  0.00           C  
ATOM   1654  C   THR B  45       3.737 -20.818  -6.400  1.00  0.00           C  
ATOM   1655  O   THR B  45       4.088 -21.914  -6.834  1.00  0.00           O  
ATOM   1656  CB  THR B  45       4.331 -19.940  -4.051  1.00  0.00           C  
ATOM   1657  OG1 THR B  45       4.884 -21.049  -3.374  1.00  0.00           O  
ATOM   1658  CG2 THR B  45       2.849 -19.849  -3.700  1.00  0.00           C  
ATOM   1659  H   THR B  45       3.830 -18.270  -6.555  1.00  0.00           H  
ATOM   1660  HA  THR B  45       5.683 -20.358  -5.670  1.00  0.00           H  
ATOM   1661  HB  THR B  45       4.777 -19.033  -3.664  1.00  0.00           H  
ATOM   1662  HG1 THR B  45       5.028 -20.801  -2.456  1.00  0.00           H  
ATOM   1663 HG21 THR B  45       2.418 -18.994  -4.203  1.00  0.00           H  
ATOM   1664 HG22 THR B  45       2.321 -20.752  -3.995  1.00  0.00           H  
ATOM   1665 HG23 THR B  45       2.738 -19.700  -2.628  1.00  0.00           H  
ATOM   1666  N   ILE B  46       2.551 -20.269  -6.661  1.00  0.00           N  
ATOM   1667  CA  ILE B  46       1.512 -20.810  -7.525  1.00  0.00           C  
ATOM   1668  C   ILE B  46       1.306 -22.312  -7.275  1.00  0.00           C  
ATOM   1669  O   ILE B  46       1.232 -23.132  -8.189  1.00  0.00           O  
ATOM   1670  CB  ILE B  46       1.750 -20.371  -8.987  1.00  0.00           C  
ATOM   1671  CG1 ILE B  46       0.604 -20.729  -9.946  1.00  0.00           C  
ATOM   1672  CG2 ILE B  46       3.076 -20.868  -9.584  1.00  0.00           C  
ATOM   1673  CD1 ILE B  46      -0.758 -20.246  -9.447  1.00  0.00           C  
ATOM   1674  H   ILE B  46       2.371 -19.381  -6.209  1.00  0.00           H  
ATOM   1675  HA  ILE B  46       0.598 -20.322  -7.188  1.00  0.00           H  
ATOM   1676  HB  ILE B  46       1.806 -19.282  -8.978  1.00  0.00           H  
ATOM   1677 HG12 ILE B  46       0.802 -20.233 -10.897  1.00  0.00           H  
ATOM   1678 HG13 ILE B  46       0.565 -21.803 -10.123  1.00  0.00           H  
ATOM   1679 HG21 ILE B  46       3.918 -20.417  -9.062  1.00  0.00           H  
ATOM   1680 HG22 ILE B  46       3.147 -21.953  -9.520  1.00  0.00           H  
ATOM   1681 HG23 ILE B  46       3.139 -20.573 -10.631  1.00  0.00           H  
ATOM   1682 HD11 ILE B  46      -1.081 -20.826  -8.584  1.00  0.00           H  
ATOM   1683 HD12 ILE B  46      -0.684 -19.192  -9.180  1.00  0.00           H  
ATOM   1684 HD13 ILE B  46      -1.497 -20.363 -10.242  1.00  0.00           H  
ATOM   1685  N   LEU B  47       1.175 -22.671  -5.997  1.00  0.00           N  
ATOM   1686  CA  LEU B  47       1.112 -24.051  -5.540  1.00  0.00           C  
ATOM   1687  C   LEU B  47      -0.304 -24.611  -5.747  1.00  0.00           C  
ATOM   1688  O   LEU B  47      -0.984 -25.007  -4.804  1.00  0.00           O  
ATOM   1689  CB  LEU B  47       1.620 -24.128  -4.079  1.00  0.00           C  
ATOM   1690  CG  LEU B  47       2.789 -25.103  -3.858  1.00  0.00           C  
ATOM   1691  CD1 LEU B  47       2.426 -26.543  -4.234  1.00  0.00           C  
ATOM   1692  CD2 LEU B  47       4.061 -24.642  -4.583  1.00  0.00           C  
ATOM   1693  H   LEU B  47       1.213 -21.940  -5.305  1.00  0.00           H  
ATOM   1694  HA  LEU B  47       1.776 -24.634  -6.177  1.00  0.00           H  
ATOM   1695  HB2 LEU B  47       1.969 -23.145  -3.761  1.00  0.00           H  
ATOM   1696  HB3 LEU B  47       0.821 -24.403  -3.393  1.00  0.00           H  
ATOM   1697  HG  LEU B  47       3.010 -25.090  -2.790  1.00  0.00           H  
ATOM   1698 HD11 LEU B  47       1.509 -26.838  -3.719  1.00  0.00           H  
ATOM   1699 HD12 LEU B  47       2.282 -26.646  -5.309  1.00  0.00           H  
ATOM   1700 HD13 LEU B  47       3.231 -27.210  -3.925  1.00  0.00           H  
ATOM   1701 HD21 LEU B  47       3.941 -24.680  -5.664  1.00  0.00           H  
ATOM   1702 HD22 LEU B  47       4.301 -23.618  -4.293  1.00  0.00           H  
ATOM   1703 HD23 LEU B  47       4.894 -25.287  -4.302  1.00  0.00           H  
ATOM   1704  N   GLY B  48      -0.769 -24.635  -6.993  1.00  0.00           N  
ATOM   1705  CA  GLY B  48      -2.119 -25.058  -7.320  1.00  0.00           C  
ATOM   1706  C   GLY B  48      -2.442 -24.686  -8.760  1.00  0.00           C  
ATOM   1707  O   GLY B  48      -3.297 -23.842  -9.014  1.00  0.00           O  
ATOM   1708  H   GLY B  48      -0.180 -24.263  -7.730  1.00  0.00           H  
ATOM   1709  HA2 GLY B  48      -2.207 -26.138  -7.194  1.00  0.00           H  
ATOM   1710  HA3 GLY B  48      -2.832 -24.565  -6.657  1.00  0.00           H  
HETATM 1711  N   NH2 B  49      -1.753 -25.321  -9.712  1.00  0.00           N  
HETATM 1712  HN1 NH2 B  49      -1.045 -26.021  -9.454  1.00  0.00           H  
HETATM 1713  HN2 NH2 B  49      -1.931 -25.108 -10.704  1.00  0.00           H  
TER    1714      NH2 B  49                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   0       7.165  17.394  -3.381  1.00  0.00           C  
HETATM    2  O   ACE A   0       8.015  16.675  -2.870  1.00  0.00           O  
HETATM    3  CH3 ACE A   0       7.272  17.795  -4.845  1.00  0.00           C  
HETATM    4  H1  ACE A   0       8.263  17.545  -5.225  0.01  0.01           H  
HETATM    5  H2  ACE A   0       7.116  18.868  -4.947  1.00  0.00           H  
HETATM    6  H3  ACE A   0       6.522  17.264  -5.426  1.00  0.00           H  
ATOM      7  N   ASP A   1       6.125  17.883  -2.702  1.00  0.00           N  
ATOM      8  CA  ASP A   1       5.899  17.627  -1.283  1.00  0.00           C  
ATOM      9  C   ASP A   1       4.907  16.474  -1.137  1.00  0.00           C  
ATOM     10  O   ASP A   1       5.271  15.384  -0.714  1.00  0.00           O  
ATOM     11  CB  ASP A   1       5.427  18.918  -0.596  1.00  0.00           C  
ATOM     12  CG  ASP A   1       5.364  18.799   0.925  1.00  0.00           C  
ATOM     13  OD1 ASP A   1       5.309  17.658   1.428  1.00  0.00           O  
ATOM     14  OD2 ASP A   1       5.361  19.873   1.566  1.00  0.00           O  
ATOM     15  H   ASP A   1       5.461  18.450  -3.202  1.00  0.00           H  
ATOM     16  HA  ASP A   1       6.836  17.334  -0.805  1.00  0.00           H  
ATOM     17  HB2 ASP A   1       6.140  19.709  -0.827  1.00  0.00           H  
ATOM     18  HB3 ASP A   1       4.446  19.222  -0.959  1.00  0.00           H  
ATOM     19  N   TYR A   2       3.655  16.707  -1.548  1.00  0.00           N  
ATOM     20  CA  TYR A   2       2.584  15.712  -1.569  1.00  0.00           C  
ATOM     21  C   TYR A   2       3.117  14.341  -1.981  1.00  0.00           C  
ATOM     22  O   TYR A   2       3.063  13.386  -1.213  1.00  0.00           O  
ATOM     23  CB  TYR A   2       1.480  16.217  -2.514  1.00  0.00           C  
ATOM     24  CG  TYR A   2       0.625  15.193  -3.235  1.00  0.00           C  
ATOM     25  CD1 TYR A   2       0.002  14.163  -2.514  1.00  0.00           C  
ATOM     26  CD2 TYR A   2       0.334  15.357  -4.602  1.00  0.00           C  
ATOM     27  CE1 TYR A   2      -0.860  13.266  -3.166  1.00  0.00           C  
ATOM     28  CE2 TYR A   2      -0.501  14.440  -5.259  1.00  0.00           C  
ATOM     29  CZ  TYR A   2      -1.070  13.372  -4.550  1.00  0.00           C  
ATOM     30  OH  TYR A   2      -1.837  12.462  -5.207  1.00  0.00           O  
ATOM     31  H   TYR A   2       3.436  17.633  -1.868  1.00  0.00           H  
ATOM     32  HA  TYR A   2       2.172  15.619  -0.562  1.00  0.00           H  
ATOM     33  HB2 TYR A   2       0.814  16.839  -1.923  1.00  0.00           H  
ATOM     34  HB3 TYR A   2       1.944  16.835  -3.279  1.00  0.00           H  
ATOM     35  HD1 TYR A   2       0.145  14.104  -1.449  1.00  0.00           H  
ATOM     36  HD2 TYR A   2       0.746  16.186  -5.159  1.00  0.00           H  
ATOM     37  HE1 TYR A   2      -1.368  12.511  -2.586  1.00  0.00           H  
ATOM     38  HE2 TYR A   2      -0.712  14.562  -6.308  1.00  0.00           H  
ATOM     39  HH  TYR A   2      -2.055  11.697  -4.670  1.00  0.00           H  
ATOM     40  N   LEU A   3       3.643  14.257  -3.199  1.00  0.00           N  
ATOM     41  CA  LEU A   3       4.140  13.017  -3.767  1.00  0.00           C  
ATOM     42  C   LEU A   3       5.618  12.762  -3.445  1.00  0.00           C  
ATOM     43  O   LEU A   3       6.354  12.239  -4.277  1.00  0.00           O  
ATOM     44  CB  LEU A   3       3.736  12.838  -5.242  1.00  0.00           C  
ATOM     45  CG  LEU A   3       3.567  14.128  -6.051  1.00  0.00           C  
ATOM     46  CD1 LEU A   3       4.888  14.887  -6.207  1.00  0.00           C  
ATOM     47  CD2 LEU A   3       2.973  13.819  -7.430  1.00  0.00           C  
ATOM     48  H   LEU A   3       3.657  15.090  -3.757  1.00  0.00           H  
ATOM     49  HA  LEU A   3       3.595  12.235  -3.265  1.00  0.00           H  
ATOM     50  HB2 LEU A   3       4.428  12.166  -5.747  1.00  0.00           H  
ATOM     51  HB3 LEU A   3       2.760  12.356  -5.228  1.00  0.00           H  
ATOM     52  HG  LEU A   3       2.850  14.746  -5.519  1.00  0.00           H  
ATOM     53 HD11 LEU A   3       5.304  15.133  -5.231  1.00  0.00           H  
ATOM     54 HD12 LEU A   3       5.603  14.275  -6.756  1.00  0.00           H  
ATOM     55 HD13 LEU A   3       4.711  15.811  -6.759  1.00  0.00           H  
ATOM     56 HD21 LEU A   3       3.648  13.179  -8.001  1.00  0.00           H  
ATOM     57 HD22 LEU A   3       2.013  13.313  -7.321  1.00  0.00           H  
ATOM     58 HD23 LEU A   3       2.812  14.745  -7.983  1.00  0.00           H  
ATOM     59  N   ARG A   4       6.039  13.059  -2.212  1.00  0.00           N  
ATOM     60  CA  ARG A   4       7.368  12.729  -1.703  1.00  0.00           C  
ATOM     61  C   ARG A   4       7.673  11.248  -1.934  1.00  0.00           C  
ATOM     62  O   ARG A   4       8.735  10.888  -2.437  1.00  0.00           O  
ATOM     63  CB  ARG A   4       7.427  13.052  -0.197  1.00  0.00           C  
ATOM     64  CG  ARG A   4       7.916  14.483   0.078  1.00  0.00           C  
ATOM     65  CD  ARG A   4       9.350  14.493   0.613  1.00  0.00           C  
ATOM     66  NE  ARG A   4      10.242  13.697  -0.240  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      11.387  13.143   0.171  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      11.888  13.450   1.371  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      12.010  12.276  -0.629  1.00  0.00           N  
ATOM     70  H   ARG A   4       5.401  13.515  -1.570  1.00  0.00           H  
ATOM     71  HA  ARG A   4       8.114  13.311  -2.246  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       6.436  12.924   0.241  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       8.089  12.347   0.308  1.00  0.00           H  
ATOM     74  HG2 ARG A   4       7.859  15.082  -0.831  1.00  0.00           H  
ATOM     75  HG3 ARG A   4       7.272  14.943   0.830  1.00  0.00           H  
ATOM     76  HD2 ARG A   4       9.704  15.525   0.654  1.00  0.00           H  
ATOM     77  HD3 ARG A   4       9.323  14.082   1.624  1.00  0.00           H  
ATOM     78  HE  ARG A   4       9.918  13.511  -1.179  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      11.403  14.123   1.946  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      12.739  13.029   1.712  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      11.582  12.028  -1.512  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      12.873  11.834  -0.353  1.00  0.00           H  
ATOM     83  N   GLU A   5       6.733  10.393  -1.527  1.00  0.00           N  
ATOM     84  CA  GLU A   5       6.868   8.941  -1.587  1.00  0.00           C  
ATOM     85  C   GLU A   5       5.871   8.321  -2.565  1.00  0.00           C  
ATOM     86  O   GLU A   5       6.134   7.243  -3.099  1.00  0.00           O  
ATOM     87  CB  GLU A   5       6.687   8.360  -0.182  1.00  0.00           C  
ATOM     88  CG  GLU A   5       7.860   8.755   0.724  1.00  0.00           C  
ATOM     89  CD  GLU A   5       7.748   8.114   2.100  1.00  0.00           C  
ATOM     90  OE1 GLU A   5       7.614   6.873   2.139  1.00  0.00           O  
ATOM     91  OE2 GLU A   5       7.801   8.871   3.090  1.00  0.00           O  
ATOM     92  H   GLU A   5       5.903  10.799  -1.120  1.00  0.00           H  
ATOM     93  HA  GLU A   5       7.858   8.654  -1.944  1.00  0.00           H  
ATOM     94  HB2 GLU A   5       5.747   8.705   0.252  1.00  0.00           H  
ATOM     95  HB3 GLU A   5       6.651   7.273  -0.265  1.00  0.00           H  
ATOM     96  HG2 GLU A   5       8.795   8.423   0.276  1.00  0.00           H  
ATOM     97  HG3 GLU A   5       7.896   9.836   0.840  1.00  0.00           H  
ATOM     98  N   LEU A   6       4.749   9.002  -2.813  1.00  0.00           N  
ATOM     99  CA  LEU A   6       3.581   8.447  -3.489  1.00  0.00           C  
ATOM    100  C   LEU A   6       3.850   8.179  -4.978  1.00  0.00           C  
ATOM    101  O   LEU A   6       2.939   7.805  -5.706  1.00  0.00           O  
ATOM    102  CB  LEU A   6       2.372   9.385  -3.373  1.00  0.00           C  
ATOM    103  CG  LEU A   6       1.712   9.601  -2.003  1.00  0.00           C  
ATOM    104  CD1 LEU A   6       2.680   9.997  -0.883  1.00  0.00           C  
ATOM    105  CD2 LEU A   6       0.632  10.656  -2.208  1.00  0.00           C  
ATOM    106  H   LEU A   6       4.669   9.935  -2.457  1.00  0.00           H  
ATOM    107  HA  LEU A   6       3.308   7.518  -2.992  1.00  0.00           H  
ATOM    108  HB2 LEU A   6       2.627  10.341  -3.823  1.00  0.00           H  
ATOM    109  HB3 LEU A   6       1.583   8.935  -3.969  1.00  0.00           H  
ATOM    110  HG  LEU A   6       1.163   8.715  -1.699  1.00  0.00           H  
ATOM    111 HD11 LEU A   6       3.358   9.174  -0.667  1.00  0.00           H  
ATOM    112 HD12 LEU A   6       3.260  10.871  -1.172  1.00  0.00           H  
ATOM    113 HD13 LEU A   6       2.127  10.224   0.026  1.00  0.00           H  
ATOM    114 HD21 LEU A   6       1.054  11.644  -2.041  1.00  0.00           H  
ATOM    115 HD22 LEU A   6       0.222  10.600  -3.216  1.00  0.00           H  
ATOM    116 HD23 LEU A   6      -0.187  10.461  -1.524  1.00  0.00           H  
ATOM    117  N   LEU A   7       5.072   8.412  -5.455  1.00  0.00           N  
ATOM    118  CA  LEU A   7       5.510   8.096  -6.793  1.00  0.00           C  
ATOM    119  C   LEU A   7       6.543   6.978  -6.772  1.00  0.00           C  
ATOM    120  O   LEU A   7       6.435   6.002  -7.507  1.00  0.00           O  
ATOM    121  CB  LEU A   7       6.012   9.380  -7.469  1.00  0.00           C  
ATOM    122  CG  LEU A   7       6.390   9.188  -8.947  1.00  0.00           C  
ATOM    123  CD1 LEU A   7       6.122  10.488  -9.713  1.00  0.00           C  
ATOM    124  CD2 LEU A   7       7.863   8.800  -9.139  1.00  0.00           C  
ATOM    125  H   LEU A   7       5.753   8.790  -4.841  1.00  0.00           H  
ATOM    126  HA  LEU A   7       4.659   7.706  -7.321  1.00  0.00           H  
ATOM    127  HB2 LEU A   7       5.190  10.096  -7.414  1.00  0.00           H  
ATOM    128  HB3 LEU A   7       6.856   9.795  -6.918  1.00  0.00           H  
ATOM    129  HG  LEU A   7       5.768   8.403  -9.372  1.00  0.00           H  
ATOM    130 HD11 LEU A   7       5.071  10.767  -9.625  1.00  0.00           H  
ATOM    131 HD12 LEU A   7       6.738  11.292  -9.309  1.00  0.00           H  
ATOM    132 HD13 LEU A   7       6.356  10.351 -10.769  1.00  0.00           H  
ATOM    133 HD21 LEU A   7       8.511   9.532  -8.657  1.00  0.00           H  
ATOM    134 HD22 LEU A   7       8.066   7.815  -8.729  1.00  0.00           H  
ATOM    135 HD23 LEU A   7       8.091   8.770 -10.205  1.00  0.00           H  
ATOM    136  N   LYS A   8       7.577   7.111  -5.947  1.00  0.00           N  
ATOM    137  CA  LYS A   8       8.715   6.225  -6.025  1.00  0.00           C  
ATOM    138  C   LYS A   8       8.326   4.829  -5.563  1.00  0.00           C  
ATOM    139  O   LYS A   8       8.697   3.836  -6.190  1.00  0.00           O  
ATOM    140  CB  LYS A   8       9.887   6.788  -5.209  1.00  0.00           C  
ATOM    141  CG  LYS A   8      11.193   6.077  -5.586  1.00  0.00           C  
ATOM    142  CD  LYS A   8      12.305   6.438  -4.597  1.00  0.00           C  
ATOM    143  CE  LYS A   8      13.615   5.763  -5.019  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      14.669   5.959  -4.011  1.00  0.00           N  
ATOM    145  H   LYS A   8       7.612   7.872  -5.304  1.00  0.00           H  
ATOM    146  HA  LYS A   8       8.974   6.186  -7.075  1.00  0.00           H  
ATOM    147  HB2 LYS A   8       9.999   7.854  -5.416  1.00  0.00           H  
ATOM    148  HB3 LYS A   8       9.679   6.657  -4.146  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      11.045   4.996  -5.569  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      11.474   6.374  -6.599  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      12.435   7.522  -4.573  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      12.017   6.094  -3.601  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      13.453   4.690  -5.146  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      13.949   6.181  -5.971  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      14.832   6.947  -3.874  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      14.383   5.542  -3.137  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      15.522   5.519  -4.324  1.00  0.00           H  
ATOM    158  N   LEU A   9       7.596   4.756  -4.450  1.00  0.00           N  
ATOM    159  CA  LEU A   9       7.159   3.455  -3.965  1.00  0.00           C  
ATOM    160  C   LEU A   9       6.228   2.869  -5.020  1.00  0.00           C  
ATOM    161  O   LEU A   9       6.381   1.720  -5.423  1.00  0.00           O  
ATOM    162  CB  LEU A   9       6.478   3.567  -2.595  1.00  0.00           C  
ATOM    163  CG  LEU A   9       7.398   4.079  -1.474  1.00  0.00           C  
ATOM    164  CD1 LEU A   9       6.561   4.286  -0.207  1.00  0.00           C  
ATOM    165  CD2 LEU A   9       8.530   3.089  -1.165  1.00  0.00           C  
ATOM    166  H   LEU A   9       7.187   5.610  -4.075  1.00  0.00           H  
ATOM    167  HA  LEU A   9       8.017   2.789  -3.881  1.00  0.00           H  
ATOM    168  HB2 LEU A   9       5.623   4.239  -2.682  1.00  0.00           H  
ATOM    169  HB3 LEU A   9       6.116   2.578  -2.312  1.00  0.00           H  
ATOM    170  HG  LEU A   9       7.828   5.039  -1.761  1.00  0.00           H  
ATOM    171 HD11 LEU A   9       5.755   4.993  -0.405  1.00  0.00           H  
ATOM    172 HD12 LEU A   9       6.128   3.338   0.115  1.00  0.00           H  
ATOM    173 HD13 LEU A   9       7.190   4.680   0.590  1.00  0.00           H  
ATOM    174 HD21 LEU A   9       8.115   2.107  -0.934  1.00  0.00           H  
ATOM    175 HD22 LEU A   9       9.210   3.004  -2.011  1.00  0.00           H  
ATOM    176 HD23 LEU A   9       9.100   3.442  -0.306  1.00  0.00           H  
ATOM    177  N   GLU A  10       5.311   3.707  -5.499  1.00  0.00           N  
ATOM    178  CA  GLU A  10       4.304   3.368  -6.482  1.00  0.00           C  
ATOM    179  C   GLU A  10       4.972   2.677  -7.682  1.00  0.00           C  
ATOM    180  O   GLU A  10       4.614   1.555  -8.041  1.00  0.00           O  
ATOM    181  CB  GLU A  10       3.535   4.676  -6.799  1.00  0.00           C  
ATOM    182  CG  GLU A  10       2.286   4.846  -5.910  1.00  0.00           C  
ATOM    183  CD  GLU A  10       2.570   5.201  -4.454  1.00  0.00           C  
ATOM    184  OE1 GLU A  10       3.759   5.384  -4.114  1.00  0.00           O  
ATOM    185  OE2 GLU A  10       1.582   5.306  -3.695  1.00  0.00           O  
ATOM    186  H   GLU A  10       5.299   4.664  -5.159  1.00  0.00           H  
ATOM    187  HA  GLU A  10       3.640   2.625  -6.030  1.00  0.00           H  
ATOM    188  HB2 GLU A  10       4.171   5.537  -6.632  1.00  0.00           H  
ATOM    189  HB3 GLU A  10       3.241   4.776  -7.842  1.00  0.00           H  
ATOM    190  HG2 GLU A  10       1.679   5.653  -6.320  1.00  0.00           H  
ATOM    191  HG3 GLU A  10       1.689   3.938  -5.930  1.00  0.00           H  
ATOM    192  N   LEU A  11       5.998   3.302  -8.259  1.00  0.00           N  
ATOM    193  CA  LEU A  11       6.732   2.722  -9.379  1.00  0.00           C  
ATOM    194  C   LEU A  11       7.375   1.396  -8.978  1.00  0.00           C  
ATOM    195  O   LEU A  11       7.227   0.393  -9.679  1.00  0.00           O  
ATOM    196  CB  LEU A  11       7.792   3.743  -9.829  1.00  0.00           C  
ATOM    197  CG  LEU A  11       8.796   3.221 -10.872  1.00  0.00           C  
ATOM    198  CD1 LEU A  11       8.108   2.888 -12.198  1.00  0.00           C  
ATOM    199  CD2 LEU A  11       9.874   4.287 -11.097  1.00  0.00           C  
ATOM    200  H   LEU A  11       6.302   4.196  -7.880  1.00  0.00           H  
ATOM    201  HA  LEU A  11       6.029   2.491 -10.188  1.00  0.00           H  
ATOM    202  HB2 LEU A  11       7.283   4.622 -10.226  1.00  0.00           H  
ATOM    203  HB3 LEU A  11       8.358   4.050  -8.948  1.00  0.00           H  
ATOM    204  HG  LEU A  11       9.297   2.327 -10.499  1.00  0.00           H  
ATOM    205 HD11 LEU A  11       7.399   2.072 -12.062  1.00  0.00           H  
ATOM    206 HD12 LEU A  11       7.578   3.764 -12.574  1.00  0.00           H  
ATOM    207 HD13 LEU A  11       8.853   2.580 -12.931  1.00  0.00           H  
ATOM    208 HD21 LEU A  11       9.420   5.208 -11.465  1.00  0.00           H  
ATOM    209 HD22 LEU A  11      10.391   4.493 -10.159  1.00  0.00           H  
ATOM    210 HD23 LEU A  11      10.602   3.930 -11.826  1.00  0.00           H  
ATOM    211  N   GLN A  12       8.134   1.394  -7.877  1.00  0.00           N  
ATOM    212  CA  GLN A  12       8.861   0.227  -7.423  1.00  0.00           C  
ATOM    213  C   GLN A  12       7.952  -0.995  -7.344  1.00  0.00           C  
ATOM    214  O   GLN A  12       8.368  -2.079  -7.717  1.00  0.00           O  
ATOM    215  CB  GLN A  12       9.523   0.569  -6.086  1.00  0.00           C  
ATOM    216  CG  GLN A  12      10.371  -0.574  -5.520  1.00  0.00           C  
ATOM    217  CD  GLN A  12       9.640  -1.414  -4.473  1.00  0.00           C  
ATOM    218  OE1 GLN A  12       9.462  -2.614  -4.614  1.00  0.00           O  
ATOM    219  NE2 GLN A  12       9.217  -0.788  -3.380  1.00  0.00           N  
ATOM    220  H   GLN A  12       8.216   2.226  -7.304  1.00  0.00           H  
ATOM    221  HA  GLN A  12       9.636   0.009  -8.161  1.00  0.00           H  
ATOM    222  HB2 GLN A  12      10.184   1.419  -6.259  1.00  0.00           H  
ATOM    223  HB3 GLN A  12       8.769   0.872  -5.361  1.00  0.00           H  
ATOM    224  HG2 GLN A  12      10.732  -1.210  -6.329  1.00  0.00           H  
ATOM    225  HG3 GLN A  12      11.228  -0.107  -5.042  1.00  0.00           H  
ATOM    226 HE21 GLN A  12       9.327   0.207  -3.285  1.00  0.00           H  
ATOM    227 HE22 GLN A  12       8.706  -1.329  -2.701  1.00  0.00           H  
ATOM    228  N   LEU A  13       6.719  -0.832  -6.884  1.00  0.00           N  
ATOM    229  CA  LEU A  13       5.790  -1.923  -6.690  1.00  0.00           C  
ATOM    230  C   LEU A  13       5.462  -2.552  -8.025  1.00  0.00           C  
ATOM    231  O   LEU A  13       5.576  -3.758  -8.163  1.00  0.00           O  
ATOM    232  CB  LEU A  13       4.486  -1.462  -6.045  1.00  0.00           C  
ATOM    233  CG  LEU A  13       4.622  -0.775  -4.684  1.00  0.00           C  
ATOM    234  CD1 LEU A  13       3.489  -1.288  -3.810  1.00  0.00           C  
ATOM    235  CD2 LEU A  13       5.917  -1.049  -3.909  1.00  0.00           C  
ATOM    236  H   LEU A  13       6.428   0.092  -6.643  1.00  0.00           H  
ATOM    237  HA  LEU A  13       6.256  -2.681  -6.058  1.00  0.00           H  
ATOM    238  HB2 LEU A  13       3.955  -0.783  -6.713  1.00  0.00           H  
ATOM    239  HB3 LEU A  13       3.872  -2.358  -5.938  1.00  0.00           H  
ATOM    240  HG  LEU A  13       4.491   0.301  -4.832  1.00  0.00           H  
ATOM    241 HD11 LEU A  13       2.531  -1.147  -4.309  1.00  0.00           H  
ATOM    242 HD12 LEU A  13       3.631  -2.344  -3.586  1.00  0.00           H  
ATOM    243 HD13 LEU A  13       3.516  -0.720  -2.890  1.00  0.00           H  
ATOM    244 HD21 LEU A  13       6.061  -2.122  -3.779  1.00  0.00           H  
ATOM    245 HD22 LEU A  13       6.777  -0.630  -4.419  1.00  0.00           H  
ATOM    246 HD23 LEU A  13       5.851  -0.571  -2.932  1.00  0.00           H  
ATOM    247  N   ILE A  14       5.047  -1.756  -9.006  1.00  0.00           N  
ATOM    248  CA  ILE A  14       4.729  -2.255 -10.338  1.00  0.00           C  
ATOM    249  C   ILE A  14       5.944  -3.014 -10.870  1.00  0.00           C  
ATOM    250  O   ILE A  14       5.817  -4.127 -11.378  1.00  0.00           O  
ATOM    251  CB  ILE A  14       4.259  -1.068 -11.207  1.00  0.00           C  
ATOM    252  CG1 ILE A  14       2.745  -0.848 -11.015  1.00  0.00           C  
ATOM    253  CG2 ILE A  14       4.490  -1.296 -12.709  1.00  0.00           C  
ATOM    254  CD1 ILE A  14       2.260  -0.924  -9.563  1.00  0.00           C  
ATOM    255  H   ILE A  14       5.002  -0.760  -8.832  1.00  0.00           H  
ATOM    256  HA  ILE A  14       3.934  -3.005 -10.282  1.00  0.00           H  
ATOM    257  HB  ILE A  14       4.797  -0.153 -10.915  1.00  0.00           H  
ATOM    258 HG12 ILE A  14       2.490   0.135 -11.409  1.00  0.00           H  
ATOM    259 HG13 ILE A  14       2.191  -1.599 -11.580  1.00  0.00           H  
ATOM    260 HG21 ILE A  14       5.552  -1.376 -12.931  1.00  0.00           H  
ATOM    261 HG22 ILE A  14       3.979  -2.202 -13.040  1.00  0.00           H  
ATOM    262 HG23 ILE A  14       4.097  -0.449 -13.269  1.00  0.00           H  
ATOM    263 HD11 ILE A  14       2.344  -1.932  -9.161  1.00  0.00           H  
ATOM    264 HD12 ILE A  14       2.825  -0.233  -8.940  1.00  0.00           H  
ATOM    265 HD13 ILE A  14       1.209  -0.652  -9.535  1.00  0.00           H  
ATOM    266  N   LYS A  15       7.133  -2.449 -10.682  1.00  0.00           N  
ATOM    267  CA  LYS A  15       8.370  -3.150 -10.981  1.00  0.00           C  
ATOM    268  C   LYS A  15       8.425  -4.509 -10.256  1.00  0.00           C  
ATOM    269  O   LYS A  15       8.632  -5.554 -10.878  1.00  0.00           O  
ATOM    270  CB  LYS A  15       9.550  -2.234 -10.611  1.00  0.00           C  
ATOM    271  CG  LYS A  15      10.645  -2.155 -11.679  1.00  0.00           C  
ATOM    272  CD  LYS A  15      10.144  -1.394 -12.919  1.00  0.00           C  
ATOM    273  CE  LYS A  15      11.299  -0.958 -13.827  1.00  0.00           C  
ATOM    274  NZ  LYS A  15      12.109   0.107 -13.207  1.00  0.00           N  
ATOM    275  H   LYS A  15       7.166  -1.535 -10.232  1.00  0.00           H  
ATOM    276  HA  LYS A  15       8.372  -3.363 -12.049  1.00  0.00           H  
ATOM    277  HB2 LYS A  15       9.201  -1.217 -10.431  1.00  0.00           H  
ATOM    278  HB3 LYS A  15       9.980  -2.582  -9.674  1.00  0.00           H  
ATOM    279  HG2 LYS A  15      11.484  -1.626 -11.226  1.00  0.00           H  
ATOM    280  HG3 LYS A  15      10.974  -3.161 -11.947  1.00  0.00           H  
ATOM    281  HD2 LYS A  15       9.473  -2.036 -13.491  1.00  0.00           H  
ATOM    282  HD3 LYS A  15       9.579  -0.510 -12.610  1.00  0.00           H  
ATOM    283  HE2 LYS A  15      11.933  -1.814 -14.059  1.00  0.00           H  
ATOM    284  HE3 LYS A  15      10.884  -0.570 -14.759  1.00  0.00           H  
ATOM    285  HZ1 LYS A  15      11.520   0.900 -12.995  1.00  0.00           H  
ATOM    286  HZ2 LYS A  15      12.529  -0.232 -12.353  1.00  0.00           H  
ATOM    287  HZ3 LYS A  15      12.838   0.395 -13.845  1.00  0.00           H  
ATOM    288  N   GLN A  16       8.229  -4.510  -8.939  1.00  0.00           N  
ATOM    289  CA  GLN A  16       8.398  -5.707  -8.123  1.00  0.00           C  
ATOM    290  C   GLN A  16       7.314  -6.736  -8.434  1.00  0.00           C  
ATOM    291  O   GLN A  16       7.536  -7.939  -8.323  1.00  0.00           O  
ATOM    292  CB  GLN A  16       8.432  -5.334  -6.631  1.00  0.00           C  
ATOM    293  CG  GLN A  16       9.781  -5.672  -5.986  1.00  0.00           C  
ATOM    294  CD  GLN A  16      10.975  -5.008  -6.674  1.00  0.00           C  
ATOM    295  OE1 GLN A  16      10.962  -3.832  -7.012  1.00  0.00           O  
ATOM    296  NE2 GLN A  16      12.037  -5.767  -6.913  1.00  0.00           N  
ATOM    297  H   GLN A  16       7.939  -3.642  -8.486  1.00  0.00           H  
ATOM    298  HA  GLN A  16       9.347  -6.167  -8.400  1.00  0.00           H  
ATOM    299  HB2 GLN A  16       8.237  -4.272  -6.489  1.00  0.00           H  
ATOM    300  HB3 GLN A  16       7.654  -5.884  -6.097  1.00  0.00           H  
ATOM    301  HG2 GLN A  16       9.757  -5.343  -4.949  1.00  0.00           H  
ATOM    302  HG3 GLN A  16       9.900  -6.755  -6.007  1.00  0.00           H  
ATOM    303 HE21 GLN A  16      12.041  -6.752  -6.673  1.00  0.00           H  
ATOM    304 HE22 GLN A  16      12.830  -5.354  -7.373  1.00  0.00           H  
ATOM    305  N   TYR A  17       6.141  -6.278  -8.852  1.00  0.00           N  
ATOM    306  CA  TYR A  17       5.042  -7.136  -9.244  1.00  0.00           C  
ATOM    307  C   TYR A  17       5.449  -7.929 -10.482  1.00  0.00           C  
ATOM    308  O   TYR A  17       5.132  -9.111 -10.600  1.00  0.00           O  
ATOM    309  CB  TYR A  17       3.792  -6.286  -9.502  1.00  0.00           C  
ATOM    310  CG  TYR A  17       2.732  -6.360  -8.427  1.00  0.00           C  
ATOM    311  CD1 TYR A  17       2.836  -5.549  -7.285  1.00  0.00           C  
ATOM    312  CD2 TYR A  17       1.568  -7.122  -8.637  1.00  0.00           C  
ATOM    313  CE1 TYR A  17       1.730  -5.391  -6.438  1.00  0.00           C  
ATOM    314  CE2 TYR A  17       0.460  -6.961  -7.788  1.00  0.00           C  
ATOM    315  CZ  TYR A  17       0.517  -6.034  -6.735  1.00  0.00           C  
ATOM    316  OH  TYR A  17      -0.618  -5.717  -6.056  1.00  0.00           O  
ATOM    317  H   TYR A  17       6.048  -5.276  -8.977  1.00  0.00           H  
ATOM    318  HA  TYR A  17       4.833  -7.844  -8.442  1.00  0.00           H  
ATOM    319  HB2 TYR A  17       4.068  -5.244  -9.647  1.00  0.00           H  
ATOM    320  HB3 TYR A  17       3.334  -6.595 -10.432  1.00  0.00           H  
ATOM    321  HD1 TYR A  17       3.750  -5.021  -7.070  1.00  0.00           H  
ATOM    322  HD2 TYR A  17       1.504  -7.802  -9.473  1.00  0.00           H  
ATOM    323  HE1 TYR A  17       1.814  -4.735  -5.588  1.00  0.00           H  
ATOM    324  HE2 TYR A  17      -0.456  -7.495  -7.986  1.00  0.00           H  
ATOM    325  HH  TYR A  17      -0.543  -4.865  -5.609  1.00  0.00           H  
ATOM    326  N   ARG A  18       6.173  -7.290 -11.402  1.00  0.00           N  
ATOM    327  CA  ARG A  18       6.625  -7.960 -12.612  1.00  0.00           C  
ATOM    328  C   ARG A  18       7.664  -8.999 -12.226  1.00  0.00           C  
ATOM    329  O   ARG A  18       7.596 -10.149 -12.653  1.00  0.00           O  
ATOM    330  CB  ARG A  18       7.157  -6.959 -13.644  1.00  0.00           C  
ATOM    331  CG  ARG A  18       6.013  -6.107 -14.206  1.00  0.00           C  
ATOM    332  CD  ARG A  18       6.541  -5.063 -15.193  1.00  0.00           C  
ATOM    333  NE  ARG A  18       5.441  -4.236 -15.703  1.00  0.00           N  
ATOM    334  CZ  ARG A  18       5.587  -3.235 -16.579  1.00  0.00           C  
ATOM    335  NH1 ARG A  18       6.793  -2.954 -17.082  1.00  0.00           N  
ATOM    336  NH2 ARG A  18       4.519  -2.520 -16.941  1.00  0.00           N  
ATOM    337  H   ARG A  18       6.558  -6.384 -11.155  1.00  0.00           H  
ATOM    338  HA  ARG A  18       5.790  -8.494 -13.052  1.00  0.00           H  
ATOM    339  HB2 ARG A  18       7.914  -6.320 -13.190  1.00  0.00           H  
ATOM    340  HB3 ARG A  18       7.617  -7.514 -14.462  1.00  0.00           H  
ATOM    341  HG2 ARG A  18       5.298  -6.756 -14.713  1.00  0.00           H  
ATOM    342  HG3 ARG A  18       5.501  -5.596 -13.390  1.00  0.00           H  
ATOM    343  HD2 ARG A  18       7.257  -4.423 -14.674  1.00  0.00           H  
ATOM    344  HD3 ARG A  18       7.036  -5.572 -16.023  1.00  0.00           H  
ATOM    345  HE  ARG A  18       4.522  -4.426 -15.326  1.00  0.00           H  
ATOM    346 HH11 ARG A  18       7.586  -3.507 -16.793  1.00  0.00           H  
ATOM    347 HH12 ARG A  18       6.923  -2.201 -17.739  1.00  0.00           H  
ATOM    348 HH21 ARG A  18       3.614  -2.735 -16.544  1.00  0.00           H  
ATOM    349 HH22 ARG A  18       4.595  -1.749 -17.588  1.00  0.00           H  
ATOM    350  N   GLU A  19       8.594  -8.583 -11.372  1.00  0.00           N  
ATOM    351  CA  GLU A  19       9.593  -9.464 -10.794  1.00  0.00           C  
ATOM    352  C   GLU A  19       8.917 -10.697 -10.181  1.00  0.00           C  
ATOM    353  O   GLU A  19       9.352 -11.824 -10.406  1.00  0.00           O  
ATOM    354  CB  GLU A  19      10.447  -8.687  -9.784  1.00  0.00           C  
ATOM    355  CG  GLU A  19      11.764  -9.401  -9.466  1.00  0.00           C  
ATOM    356  CD  GLU A  19      12.593  -8.586  -8.481  1.00  0.00           C  
ATOM    357  OE1 GLU A  19      12.204  -8.562  -7.293  1.00  0.00           O  
ATOM    358  OE2 GLU A  19      13.584  -7.975  -8.933  1.00  0.00           O  
ATOM    359  H   GLU A  19       8.544  -7.614 -11.085  1.00  0.00           H  
ATOM    360  HA  GLU A  19      10.242  -9.795 -11.600  1.00  0.00           H  
ATOM    361  HB2 GLU A  19      10.686  -7.701 -10.186  1.00  0.00           H  
ATOM    362  HB3 GLU A  19       9.887  -8.566  -8.860  1.00  0.00           H  
ATOM    363  HG2 GLU A  19      11.561 -10.378  -9.029  1.00  0.00           H  
ATOM    364  HG3 GLU A  19      12.336  -9.537 -10.385  1.00  0.00           H  
ATOM    365  N   ALA A  20       7.844 -10.503  -9.413  1.00  0.00           N  
ATOM    366  CA  ALA A  20       7.172 -11.627  -8.773  1.00  0.00           C  
ATOM    367  C   ALA A  20       6.334 -12.443  -9.757  1.00  0.00           C  
ATOM    368  O   ALA A  20       6.146 -13.635  -9.537  1.00  0.00           O  
ATOM    369  CB  ALA A  20       6.340 -11.111  -7.610  1.00  0.00           C  
ATOM    370  H   ALA A  20       7.502  -9.553  -9.244  1.00  0.00           H  
ATOM    371  HA  ALA A  20       7.902 -12.322  -8.347  1.00  0.00           H  
ATOM    372  HB1 ALA A  20       7.034 -10.857  -6.811  1.00  0.00           H  
ATOM    373  HB2 ALA A  20       5.793 -10.227  -7.931  1.00  0.00           H  
ATOM    374  HB3 ALA A  20       5.644 -11.868  -7.249  1.00  0.00           H  
ATOM    375  N   LEU A  21       5.818 -11.848 -10.832  1.00  0.00           N  
ATOM    376  CA  LEU A  21       4.911 -12.533 -11.750  1.00  0.00           C  
ATOM    377  C   LEU A  21       5.451 -13.897 -12.190  1.00  0.00           C  
ATOM    378  O   LEU A  21       4.704 -14.867 -12.255  1.00  0.00           O  
ATOM    379  CB  LEU A  21       4.593 -11.633 -12.953  1.00  0.00           C  
ATOM    380  CG  LEU A  21       3.379 -12.133 -13.757  1.00  0.00           C  
ATOM    381  CD1 LEU A  21       2.624 -10.942 -14.349  1.00  0.00           C  
ATOM    382  CD2 LEU A  21       3.735 -13.073 -14.913  1.00  0.00           C  
ATOM    383  H   LEU A  21       5.964 -10.852 -10.954  1.00  0.00           H  
ATOM    384  HA  LEU A  21       3.987 -12.701 -11.196  1.00  0.00           H  
ATOM    385  HB2 LEU A  21       4.353 -10.646 -12.558  1.00  0.00           H  
ATOM    386  HB3 LEU A  21       5.464 -11.537 -13.602  1.00  0.00           H  
ATOM    387  HG  LEU A  21       2.700 -12.661 -13.091  1.00  0.00           H  
ATOM    388 HD11 LEU A  21       2.327 -10.243 -13.568  1.00  0.00           H  
ATOM    389 HD12 LEU A  21       3.243 -10.415 -15.076  1.00  0.00           H  
ATOM    390 HD13 LEU A  21       1.732 -11.324 -14.842  1.00  0.00           H  
ATOM    391 HD21 LEU A  21       4.408 -12.572 -15.608  1.00  0.00           H  
ATOM    392 HD22 LEU A  21       4.204 -13.984 -14.553  1.00  0.00           H  
ATOM    393 HD23 LEU A  21       2.822 -13.350 -15.442  1.00  0.00           H  
ATOM    394  N   GLU A  22       6.748 -13.980 -12.480  1.00  0.00           N  
ATOM    395  CA  GLU A  22       7.411 -15.196 -12.930  1.00  0.00           C  
ATOM    396  C   GLU A  22       7.509 -16.221 -11.803  1.00  0.00           C  
ATOM    397  O   GLU A  22       7.436 -17.420 -12.052  1.00  0.00           O  
ATOM    398  CB  GLU A  22       8.795 -14.878 -13.518  1.00  0.00           C  
ATOM    399  CG  GLU A  22       9.587 -13.890 -12.654  1.00  0.00           C  
ATOM    400  CD  GLU A  22      11.060 -13.847 -13.035  1.00  0.00           C  
ATOM    401  OE1 GLU A  22      11.775 -14.788 -12.628  1.00  0.00           O  
ATOM    402  OE2 GLU A  22      11.442 -12.891 -13.742  1.00  0.00           O  
ATOM    403  H   GLU A  22       7.307 -13.178 -12.255  1.00  0.00           H  
ATOM    404  HA  GLU A  22       6.816 -15.650 -13.720  1.00  0.00           H  
ATOM    405  HB2 GLU A  22       9.355 -15.812 -13.603  1.00  0.00           H  
ATOM    406  HB3 GLU A  22       8.685 -14.452 -14.516  1.00  0.00           H  
ATOM    407  HG2 GLU A  22       9.167 -12.893 -12.781  1.00  0.00           H  
ATOM    408  HG3 GLU A  22       9.522 -14.183 -11.610  1.00  0.00           H  
ATOM    409  N   TYR A  23       7.692 -15.759 -10.571  1.00  0.00           N  
ATOM    410  CA  TYR A  23       7.743 -16.616  -9.409  1.00  0.00           C  
ATOM    411  C   TYR A  23       6.349 -17.171  -9.119  1.00  0.00           C  
ATOM    412  O   TYR A  23       6.209 -18.329  -8.738  1.00  0.00           O  
ATOM    413  CB  TYR A  23       8.301 -15.802  -8.236  1.00  0.00           C  
ATOM    414  CG  TYR A  23       9.813 -15.697  -8.220  1.00  0.00           C  
ATOM    415  CD1 TYR A  23      10.588 -16.845  -7.977  1.00  0.00           C  
ATOM    416  CD2 TYR A  23      10.444 -14.447  -8.360  1.00  0.00           C  
ATOM    417  CE1 TYR A  23      11.985 -16.739  -7.851  1.00  0.00           C  
ATOM    418  CE2 TYR A  23      11.841 -14.344  -8.239  1.00  0.00           C  
ATOM    419  CZ  TYR A  23      12.611 -15.493  -7.996  1.00  0.00           C  
ATOM    420  OH  TYR A  23      13.956 -15.393  -7.820  1.00  0.00           O  
ATOM    421  H   TYR A  23       7.669 -14.765 -10.396  1.00  0.00           H  
ATOM    422  HA  TYR A  23       8.400 -17.466  -9.607  1.00  0.00           H  
ATOM    423  HB2 TYR A  23       7.865 -14.806  -8.227  1.00  0.00           H  
ATOM    424  HB3 TYR A  23       7.980 -16.264  -7.313  1.00  0.00           H  
ATOM    425  HD1 TYR A  23      10.112 -17.807  -7.856  1.00  0.00           H  
ATOM    426  HD2 TYR A  23       9.863 -13.556  -8.536  1.00  0.00           H  
ATOM    427  HE1 TYR A  23      12.576 -17.622  -7.659  1.00  0.00           H  
ATOM    428  HE2 TYR A  23      12.310 -13.377  -8.336  1.00  0.00           H  
ATOM    429  HH  TYR A  23      14.280 -14.502  -7.970  1.00  0.00           H  
ATOM    430  N   VAL A  24       5.321 -16.337  -9.276  1.00  0.00           N  
ATOM    431  CA  VAL A  24       3.960 -16.704  -8.895  1.00  0.00           C  
ATOM    432  C   VAL A  24       3.245 -17.448 -10.039  1.00  0.00           C  
ATOM    433  O   VAL A  24       2.348 -18.246  -9.787  1.00  0.00           O  
ATOM    434  CB  VAL A  24       3.209 -15.452  -8.407  1.00  0.00           C  
ATOM    435  CG1 VAL A  24       1.792 -15.801  -7.932  1.00  0.00           C  
ATOM    436  CG2 VAL A  24       3.933 -14.791  -7.222  1.00  0.00           C  
ATOM    437  H   VAL A  24       5.516 -15.399  -9.618  1.00  0.00           H  
ATOM    438  HA  VAL A  24       4.002 -17.392  -8.049  1.00  0.00           H  
ATOM    439  HB  VAL A  24       3.150 -14.739  -9.228  1.00  0.00           H  
ATOM    440 HG11 VAL A  24       1.178 -16.113  -8.771  1.00  0.00           H  
ATOM    441 HG12 VAL A  24       1.830 -16.606  -7.198  1.00  0.00           H  
ATOM    442 HG13 VAL A  24       1.331 -14.931  -7.468  1.00  0.00           H  
ATOM    443 HG21 VAL A  24       3.961 -15.476  -6.375  1.00  0.00           H  
ATOM    444 HG22 VAL A  24       4.955 -14.517  -7.480  1.00  0.00           H  
ATOM    445 HG23 VAL A  24       3.404 -13.885  -6.927  1.00  0.00           H  
ATOM    446  N   LYS A  25       3.631 -17.180 -11.289  1.00  0.00           N  
ATOM    447  CA  LYS A  25       3.069 -17.749 -12.508  1.00  0.00           C  
ATOM    448  C   LYS A  25       1.540 -17.717 -12.534  1.00  0.00           C  
ATOM    449  O   LYS A  25       0.885 -18.753 -12.601  1.00  0.00           O  
ATOM    450  CB  LYS A  25       3.600 -19.165 -12.766  1.00  0.00           C  
ATOM    451  CG  LYS A  25       5.124 -19.185 -12.926  1.00  0.00           C  
ATOM    452  CD  LYS A  25       5.576 -20.337 -13.833  1.00  0.00           C  
ATOM    453  CE  LYS A  25       5.183 -21.704 -13.264  1.00  0.00           C  
ATOM    454  NZ  LYS A  25       5.508 -22.785 -14.210  1.00  0.00           N  
ATOM    455  H   LYS A  25       4.352 -16.482 -11.411  1.00  0.00           H  
ATOM    456  HA  LYS A  25       3.402 -17.122 -13.335  1.00  0.00           H  
ATOM    457  HB2 LYS A  25       3.302 -19.825 -11.950  1.00  0.00           H  
ATOM    458  HB3 LYS A  25       3.143 -19.520 -13.690  1.00  0.00           H  
ATOM    459  HG2 LYS A  25       5.449 -18.252 -13.390  1.00  0.00           H  
ATOM    460  HG3 LYS A  25       5.593 -19.256 -11.941  1.00  0.00           H  
ATOM    461  HD2 LYS A  25       5.127 -20.202 -14.819  1.00  0.00           H  
ATOM    462  HD3 LYS A  25       6.661 -20.281 -13.936  1.00  0.00           H  
ATOM    463  HE2 LYS A  25       5.716 -21.870 -12.326  1.00  0.00           H  
ATOM    464  HE3 LYS A  25       4.112 -21.742 -13.067  1.00  0.00           H  
ATOM    465  HZ1 LYS A  25       4.983 -22.654 -15.063  1.00  0.00           H  
ATOM    466  HZ2 LYS A  25       6.497 -22.770 -14.418  1.00  0.00           H  
ATOM    467  HZ3 LYS A  25       5.264 -23.676 -13.803  1.00  0.00           H  
ATOM    468  N   LEU A  26       0.962 -16.517 -12.565  1.00  0.00           N  
ATOM    469  CA  LEU A  26      -0.482 -16.357 -12.649  1.00  0.00           C  
ATOM    470  C   LEU A  26      -0.794 -15.119 -13.484  1.00  0.00           C  
ATOM    471  O   LEU A  26      -0.272 -14.051 -13.173  1.00  0.00           O  
ATOM    472  CB  LEU A  26      -1.055 -16.230 -11.224  1.00  0.00           C  
ATOM    473  CG  LEU A  26      -1.926 -17.434 -10.833  1.00  0.00           C  
ATOM    474  CD1 LEU A  26      -1.798 -17.719  -9.335  1.00  0.00           C  
ATOM    475  CD2 LEU A  26      -3.393 -17.151 -11.169  1.00  0.00           C  
ATOM    476  H   LEU A  26       1.539 -15.689 -12.526  1.00  0.00           H  
ATOM    477  HA  LEU A  26      -0.903 -17.228 -13.142  1.00  0.00           H  
ATOM    478  HB2 LEU A  26      -0.224 -16.159 -10.523  1.00  0.00           H  
ATOM    479  HB3 LEU A  26      -1.638 -15.314 -11.122  1.00  0.00           H  
ATOM    480  HG  LEU A  26      -1.596 -18.329 -11.363  1.00  0.00           H  
ATOM    481 HD11 LEU A  26      -0.774 -18.013  -9.106  1.00  0.00           H  
ATOM    482 HD12 LEU A  26      -2.053 -16.833  -8.757  1.00  0.00           H  
ATOM    483 HD13 LEU A  26      -2.466 -18.534  -9.057  1.00  0.00           H  
ATOM    484 HD21 LEU A  26      -3.770 -16.372 -10.509  1.00  0.00           H  
ATOM    485 HD22 LEU A  26      -3.493 -16.826 -12.203  1.00  0.00           H  
ATOM    486 HD23 LEU A  26      -3.987 -18.053 -11.022  1.00  0.00           H  
ATOM    487  N   PRO A  27      -1.660 -15.194 -14.509  1.00  0.00           N  
ATOM    488  CA  PRO A  27      -2.107 -13.996 -15.195  1.00  0.00           C  
ATOM    489  C   PRO A  27      -2.858 -13.064 -14.241  1.00  0.00           C  
ATOM    490  O   PRO A  27      -2.916 -11.871 -14.515  1.00  0.00           O  
ATOM    491  CB  PRO A  27      -2.962 -14.462 -16.374  1.00  0.00           C  
ATOM    492  CG  PRO A  27      -3.446 -15.846 -15.942  1.00  0.00           C  
ATOM    493  CD  PRO A  27      -2.301 -16.373 -15.074  1.00  0.00           C  
ATOM    494  HA  PRO A  27      -1.245 -13.450 -15.584  1.00  0.00           H  
ATOM    495  HB2 PRO A  27      -3.784 -13.778 -16.591  1.00  0.00           H  
ATOM    496  HB3 PRO A  27      -2.324 -14.563 -17.254  1.00  0.00           H  
ATOM    497  HG2 PRO A  27      -4.346 -15.734 -15.334  1.00  0.00           H  
ATOM    498  HG3 PRO A  27      -3.650 -16.492 -16.796  1.00  0.00           H  
ATOM    499  HD2 PRO A  27      -2.707 -17.053 -14.327  1.00  0.00           H  
ATOM    500  HD3 PRO A  27      -1.576 -16.899 -15.698  1.00  0.00           H  
ATOM    501  N   VAL A  28      -3.385 -13.561 -13.111  1.00  0.00           N  
ATOM    502  CA  VAL A  28      -3.898 -12.674 -12.072  1.00  0.00           C  
ATOM    503  C   VAL A  28      -2.848 -11.629 -11.691  1.00  0.00           C  
ATOM    504  O   VAL A  28      -3.222 -10.516 -11.381  1.00  0.00           O  
ATOM    505  CB  VAL A  28      -4.419 -13.405 -10.821  1.00  0.00           C  
ATOM    506  CG1 VAL A  28      -4.937 -12.397  -9.780  1.00  0.00           C  
ATOM    507  CG2 VAL A  28      -5.584 -14.367 -11.084  1.00  0.00           C  
ATOM    508  H   VAL A  28      -3.358 -14.549 -12.924  1.00  0.00           H  
ATOM    509  HA  VAL A  28      -4.747 -12.144 -12.481  1.00  0.00           H  
ATOM    510  HB  VAL A  28      -3.586 -13.951 -10.397  1.00  0.00           H  
ATOM    511 HG11 VAL A  28      -4.116 -11.821  -9.355  1.00  0.00           H  
ATOM    512 HG12 VAL A  28      -5.655 -11.716 -10.238  1.00  0.00           H  
ATOM    513 HG13 VAL A  28      -5.440 -12.916  -8.968  1.00  0.00           H  
ATOM    514 HG21 VAL A  28      -6.472 -13.806 -11.379  1.00  0.00           H  
ATOM    515 HG22 VAL A  28      -5.335 -15.088 -11.856  1.00  0.00           H  
ATOM    516 HG23 VAL A  28      -5.814 -14.905 -10.161  1.00  0.00           H  
ATOM    517  N   LEU A  29      -1.549 -11.923 -11.704  1.00  0.00           N  
ATOM    518  CA  LEU A  29      -0.567 -10.931 -11.329  1.00  0.00           C  
ATOM    519  C   LEU A  29      -0.569  -9.834 -12.374  1.00  0.00           C  
ATOM    520  O   LEU A  29      -0.800  -8.690 -12.023  1.00  0.00           O  
ATOM    521  CB  LEU A  29       0.802 -11.582 -11.165  1.00  0.00           C  
ATOM    522  CG  LEU A  29       1.081 -12.049  -9.734  1.00  0.00           C  
ATOM    523  CD1 LEU A  29       1.457 -10.871  -8.825  1.00  0.00           C  
ATOM    524  CD2 LEU A  29      -0.083 -12.845  -9.140  1.00  0.00           C  
ATOM    525  H   LEU A  29      -1.186 -12.777 -12.089  1.00  0.00           H  
ATOM    526  HA  LEU A  29      -0.859 -10.453 -10.393  1.00  0.00           H  
ATOM    527  HB2 LEU A  29       0.889 -12.432 -11.832  1.00  0.00           H  
ATOM    528  HB3 LEU A  29       1.561 -10.868 -11.455  1.00  0.00           H  
ATOM    529  HG  LEU A  29       1.930 -12.722  -9.800  1.00  0.00           H  
ATOM    530 HD11 LEU A  29       2.313 -10.337  -9.241  1.00  0.00           H  
ATOM    531 HD12 LEU A  29       0.624 -10.177  -8.717  1.00  0.00           H  
ATOM    532 HD13 LEU A  29       1.728 -11.243  -7.837  1.00  0.00           H  
ATOM    533 HD21 LEU A  29      -0.987 -12.242  -9.109  1.00  0.00           H  
ATOM    534 HD22 LEU A  29      -0.266 -13.734  -9.741  1.00  0.00           H  
ATOM    535 HD23 LEU A  29       0.164 -13.142  -8.123  1.00  0.00           H  
ATOM    536  N   ALA A  30      -0.366 -10.162 -13.650  1.00  0.00           N  
ATOM    537  CA  ALA A  30      -0.481  -9.138 -14.695  1.00  0.00           C  
ATOM    538  C   ALA A  30      -1.780  -8.358 -14.562  1.00  0.00           C  
ATOM    539  O   ALA A  30      -1.761  -7.131 -14.569  1.00  0.00           O  
ATOM    540  CB  ALA A  30      -0.359  -9.736 -16.101  1.00  0.00           C  
ATOM    541  H   ALA A  30      -0.163 -11.133 -13.868  1.00  0.00           H  
ATOM    542  HA  ALA A  30       0.266  -8.355 -14.566  1.00  0.00           H  
ATOM    543  HB1 ALA A  30       0.652 -10.092 -16.283  1.00  0.00           H  
ATOM    544  HB2 ALA A  30      -1.067 -10.554 -16.228  1.00  0.00           H  
ATOM    545  HB3 ALA A  30      -0.578  -8.962 -16.837  1.00  0.00           H  
ATOM    546  N   LYS A  31      -2.906  -9.049 -14.436  1.00  0.00           N  
ATOM    547  CA  LYS A  31      -4.161  -8.326 -14.434  1.00  0.00           C  
ATOM    548  C   LYS A  31      -4.351  -7.519 -13.160  1.00  0.00           C  
ATOM    549  O   LYS A  31      -4.947  -6.443 -13.228  1.00  0.00           O  
ATOM    550  CB  LYS A  31      -5.356  -9.196 -14.851  1.00  0.00           C  
ATOM    551  CG  LYS A  31      -5.894  -8.735 -16.218  1.00  0.00           C  
ATOM    552  CD  LYS A  31      -4.896  -8.972 -17.365  1.00  0.00           C  
ATOM    553  CE  LYS A  31      -5.309  -8.170 -18.606  1.00  0.00           C  
ATOM    554  NZ  LYS A  31      -4.361  -8.367 -19.716  1.00  0.00           N  
ATOM    555  H   LYS A  31      -2.872 -10.053 -14.292  1.00  0.00           H  
ATOM    556  HA  LYS A  31      -4.063  -7.541 -15.175  1.00  0.00           H  
ATOM    557  HB2 LYS A  31      -5.078 -10.249 -14.892  1.00  0.00           H  
ATOM    558  HB3 LYS A  31      -6.151  -9.076 -14.114  1.00  0.00           H  
ATOM    559  HG2 LYS A  31      -6.821  -9.270 -16.432  1.00  0.00           H  
ATOM    560  HG3 LYS A  31      -6.133  -7.671 -16.148  1.00  0.00           H  
ATOM    561  HD2 LYS A  31      -3.893  -8.652 -17.078  1.00  0.00           H  
ATOM    562  HD3 LYS A  31      -4.861 -10.038 -17.594  1.00  0.00           H  
ATOM    563  HE2 LYS A  31      -6.306  -8.468 -18.930  1.00  0.00           H  
ATOM    564  HE3 LYS A  31      -5.321  -7.104 -18.364  1.00  0.00           H  
ATOM    565  HZ1 LYS A  31      -3.439  -8.063 -19.434  1.00  0.00           H  
ATOM    566  HZ2 LYS A  31      -4.331  -9.342 -19.976  1.00  0.00           H  
ATOM    567  HZ3 LYS A  31      -4.654  -7.818 -20.512  1.00  0.00           H  
ATOM    568  N   ILE A  32      -3.820  -7.967 -12.021  1.00  0.00           N  
ATOM    569  CA  ILE A  32      -3.881  -7.072 -10.868  1.00  0.00           C  
ATOM    570  C   ILE A  32      -2.974  -5.867 -11.126  1.00  0.00           C  
ATOM    571  O   ILE A  32      -3.360  -4.719 -10.905  1.00  0.00           O  
ATOM    572  CB  ILE A  32      -3.530  -7.810  -9.566  1.00  0.00           C  
ATOM    573  CG1 ILE A  32      -4.606  -8.849  -9.190  1.00  0.00           C  
ATOM    574  CG2 ILE A  32      -3.344  -6.810  -8.419  1.00  0.00           C  
ATOM    575  CD1 ILE A  32      -5.920  -8.291  -8.640  1.00  0.00           C  
ATOM    576  H   ILE A  32      -3.288  -8.855 -11.973  1.00  0.00           H  
ATOM    577  HA  ILE A  32      -4.894  -6.683 -10.764  1.00  0.00           H  
ATOM    578  HB  ILE A  32      -2.583  -8.333  -9.710  1.00  0.00           H  
ATOM    579 HG12 ILE A  32      -4.872  -9.432 -10.067  1.00  0.00           H  
ATOM    580 HG13 ILE A  32      -4.184  -9.519  -8.440  1.00  0.00           H  
ATOM    581 HG21 ILE A  32      -2.438  -6.222  -8.559  1.00  0.00           H  
ATOM    582 HG22 ILE A  32      -4.187  -6.126  -8.406  1.00  0.00           H  
ATOM    583 HG23 ILE A  32      -3.285  -7.330  -7.464  1.00  0.00           H  
ATOM    584 HD11 ILE A  32      -5.751  -7.748  -7.711  1.00  0.00           H  
ATOM    585 HD12 ILE A  32      -6.398  -7.647  -9.378  1.00  0.00           H  
ATOM    586 HD13 ILE A  32      -6.591  -9.123  -8.430  1.00  0.00           H  
ATOM    587  N   LEU A  33      -1.753  -6.128 -11.584  1.00  0.00           N  
ATOM    588  CA  LEU A  33      -0.682  -5.154 -11.544  1.00  0.00           C  
ATOM    589  C   LEU A  33      -1.006  -4.008 -12.511  1.00  0.00           C  
ATOM    590  O   LEU A  33      -0.742  -2.838 -12.242  1.00  0.00           O  
ATOM    591  CB  LEU A  33       0.654  -5.872 -11.765  1.00  0.00           C  
ATOM    592  CG  LEU A  33       1.206  -6.045 -13.172  1.00  0.00           C  
ATOM    593  CD1 LEU A  33       1.774  -4.742 -13.711  1.00  0.00           C  
ATOM    594  CD2 LEU A  33       2.347  -7.060 -13.051  1.00  0.00           C  
ATOM    595  H   LEU A  33      -1.526  -7.061 -11.911  1.00  0.00           H  
ATOM    596  HA  LEU A  33      -0.623  -4.813 -10.508  1.00  0.00           H  
ATOM    597  HB2 LEU A  33       1.429  -5.371 -11.203  1.00  0.00           H  
ATOM    598  HB3 LEU A  33       0.544  -6.875 -11.360  1.00  0.00           H  
ATOM    599  HG  LEU A  33       0.436  -6.399 -13.841  1.00  0.00           H  
ATOM    600 HD11 LEU A  33       0.974  -4.102 -14.062  1.00  0.00           H  
ATOM    601 HD12 LEU A  33       2.331  -4.244 -12.921  1.00  0.00           H  
ATOM    602 HD13 LEU A  33       2.423  -4.980 -14.546  1.00  0.00           H  
ATOM    603 HD21 LEU A  33       3.185  -6.588 -12.541  1.00  0.00           H  
ATOM    604 HD22 LEU A  33       2.034  -7.934 -12.475  1.00  0.00           H  
ATOM    605 HD23 LEU A  33       2.664  -7.377 -14.038  1.00  0.00           H  
ATOM    606  N   GLU A  34      -1.592  -4.365 -13.657  1.00  0.00           N  
ATOM    607  CA  GLU A  34      -2.008  -3.447 -14.704  1.00  0.00           C  
ATOM    608  C   GLU A  34      -2.887  -2.339 -14.138  1.00  0.00           C  
ATOM    609  O   GLU A  34      -2.674  -1.159 -14.408  1.00  0.00           O  
ATOM    610  CB  GLU A  34      -2.749  -4.258 -15.780  1.00  0.00           C  
ATOM    611  CG  GLU A  34      -2.791  -3.511 -17.121  1.00  0.00           C  
ATOM    612  CD  GLU A  34      -3.439  -4.351 -18.218  1.00  0.00           C  
ATOM    613  OE1 GLU A  34      -2.925  -5.466 -18.463  1.00  0.00           O  
ATOM    614  OE2 GLU A  34      -4.439  -3.872 -18.792  1.00  0.00           O  
ATOM    615  H   GLU A  34      -1.747  -5.355 -13.810  1.00  0.00           H  
ATOM    616  HA  GLU A  34      -1.132  -2.958 -15.126  1.00  0.00           H  
ATOM    617  HB2 GLU A  34      -2.241  -5.209 -15.925  1.00  0.00           H  
ATOM    618  HB3 GLU A  34      -3.755  -4.511 -15.441  1.00  0.00           H  
ATOM    619  HG2 GLU A  34      -3.346  -2.578 -17.004  1.00  0.00           H  
ATOM    620  HG3 GLU A  34      -1.775  -3.269 -17.436  1.00  0.00           H  
ATOM    621  N   ASP A  35      -3.896  -2.737 -13.372  1.00  0.00           N  
ATOM    622  CA  ASP A  35      -4.859  -1.788 -12.830  1.00  0.00           C  
ATOM    623  C   ASP A  35      -4.142  -0.765 -11.941  1.00  0.00           C  
ATOM    624  O   ASP A  35      -4.315   0.443 -12.107  1.00  0.00           O  
ATOM    625  CB  ASP A  35      -5.971  -2.531 -12.085  1.00  0.00           C  
ATOM    626  CG  ASP A  35      -7.253  -1.710 -12.075  1.00  0.00           C  
ATOM    627  OD1 ASP A  35      -7.871  -1.613 -13.154  1.00  0.00           O  
ATOM    628  OD2 ASP A  35      -7.627  -1.215 -10.992  1.00  0.00           O  
ATOM    629  H   ASP A  35      -3.978  -3.729 -13.191  1.00  0.00           H  
ATOM    630  HA  ASP A  35      -5.295  -1.258 -13.678  1.00  0.00           H  
ATOM    631  HB2 ASP A  35      -6.189  -3.468 -12.593  1.00  0.00           H  
ATOM    632  HB3 ASP A  35      -5.648  -2.755 -11.070  1.00  0.00           H  
ATOM    633  N   GLU A  36      -3.291  -1.264 -11.040  1.00  0.00           N  
ATOM    634  CA  GLU A  36      -2.450  -0.437 -10.183  1.00  0.00           C  
ATOM    635  C   GLU A  36      -1.668   0.586 -11.009  1.00  0.00           C  
ATOM    636  O   GLU A  36      -1.606   1.762 -10.654  1.00  0.00           O  
ATOM    637  CB  GLU A  36      -1.516  -1.316  -9.334  1.00  0.00           C  
ATOM    638  CG  GLU A  36      -2.244  -2.339  -8.447  1.00  0.00           C  
ATOM    639  CD  GLU A  36      -3.074  -1.672  -7.358  1.00  0.00           C  
ATOM    640  OE1 GLU A  36      -4.164  -1.176  -7.709  1.00  0.00           O  
ATOM    641  OE2 GLU A  36      -2.619  -1.681  -6.196  1.00  0.00           O  
ATOM    642  H   GLU A  36      -3.181  -2.268 -10.988  1.00  0.00           H  
ATOM    643  HA  GLU A  36      -3.085   0.137  -9.514  1.00  0.00           H  
ATOM    644  HB2 GLU A  36      -0.826  -1.851  -9.983  1.00  0.00           H  
ATOM    645  HB3 GLU A  36      -0.936  -0.662  -8.680  1.00  0.00           H  
ATOM    646  HG2 GLU A  36      -2.896  -2.976  -9.041  1.00  0.00           H  
ATOM    647  HG3 GLU A  36      -1.498  -2.972  -7.968  1.00  0.00           H  
ATOM    648  N   GLU A  37      -1.086   0.151 -12.129  1.00  0.00           N  
ATOM    649  CA  GLU A  37      -0.317   0.997 -13.007  1.00  0.00           C  
ATOM    650  C   GLU A  37      -1.091   2.277 -13.357  1.00  0.00           C  
ATOM    651  O   GLU A  37      -0.552   3.377 -13.279  1.00  0.00           O  
ATOM    652  CB  GLU A  37       0.082   0.122 -14.211  1.00  0.00           C  
ATOM    653  CG  GLU A  37       1.509   0.408 -14.656  1.00  0.00           C  
ATOM    654  CD  GLU A  37       1.624   1.644 -15.539  1.00  0.00           C  
ATOM    655  OE1 GLU A  37       1.311   1.505 -16.741  1.00  0.00           O  
ATOM    656  OE2 GLU A  37       2.037   2.693 -15.004  1.00  0.00           O  
ATOM    657  H   GLU A  37      -1.160  -0.812 -12.427  1.00  0.00           H  
ATOM    658  HA  GLU A  37       0.565   1.301 -12.442  1.00  0.00           H  
ATOM    659  HB2 GLU A  37       0.090  -0.936 -13.924  1.00  0.00           H  
ATOM    660  HB3 GLU A  37      -0.614   0.214 -15.047  1.00  0.00           H  
ATOM    661  HG2 GLU A  37       2.138   0.517 -13.776  1.00  0.00           H  
ATOM    662  HG3 GLU A  37       1.823  -0.476 -15.197  1.00  0.00           H  
ATOM    663  N   LYS A  38      -2.372   2.152 -13.695  1.00  0.00           N  
ATOM    664  CA  LYS A  38      -3.201   3.298 -14.039  1.00  0.00           C  
ATOM    665  C   LYS A  38      -3.495   4.167 -12.816  1.00  0.00           C  
ATOM    666  O   LYS A  38      -3.440   5.397 -12.896  1.00  0.00           O  
ATOM    667  CB  LYS A  38      -4.486   2.786 -14.701  1.00  0.00           C  
ATOM    668  CG  LYS A  38      -5.177   3.884 -15.525  1.00  0.00           C  
ATOM    669  CD  LYS A  38      -4.501   4.037 -16.898  1.00  0.00           C  
ATOM    670  CE  LYS A  38      -4.844   5.374 -17.561  1.00  0.00           C  
ATOM    671  NZ  LYS A  38      -6.297   5.563 -17.711  1.00  0.00           N  
ATOM    672  H   LYS A  38      -2.794   1.232 -13.654  1.00  0.00           H  
ATOM    673  HA  LYS A  38      -2.648   3.943 -14.722  1.00  0.00           H  
ATOM    674  HB2 LYS A  38      -4.249   1.940 -15.348  1.00  0.00           H  
ATOM    675  HB3 LYS A  38      -5.153   2.426 -13.915  1.00  0.00           H  
ATOM    676  HG2 LYS A  38      -6.222   3.604 -15.668  1.00  0.00           H  
ATOM    677  HG3 LYS A  38      -5.140   4.825 -14.973  1.00  0.00           H  
ATOM    678  HD2 LYS A  38      -3.415   3.993 -16.795  1.00  0.00           H  
ATOM    679  HD3 LYS A  38      -4.803   3.209 -17.542  1.00  0.00           H  
ATOM    680  HE2 LYS A  38      -4.438   6.191 -16.962  1.00  0.00           H  
ATOM    681  HE3 LYS A  38      -4.373   5.410 -18.545  1.00  0.00           H  
ATOM    682  HZ1 LYS A  38      -6.684   4.806 -18.256  1.00  0.00           H  
ATOM    683  HZ2 LYS A  38      -6.730   5.578 -16.799  1.00  0.00           H  
ATOM    684  HZ3 LYS A  38      -6.475   6.439 -18.179  1.00  0.00           H  
ATOM    685  N   HIS A  39      -3.829   3.547 -11.686  1.00  0.00           N  
ATOM    686  CA  HIS A  39      -4.038   4.277 -10.443  1.00  0.00           C  
ATOM    687  C   HIS A  39      -2.827   5.161 -10.126  1.00  0.00           C  
ATOM    688  O   HIS A  39      -2.989   6.318  -9.750  1.00  0.00           O  
ATOM    689  CB  HIS A  39      -4.330   3.283  -9.316  1.00  0.00           C  
ATOM    690  CG  HIS A  39      -5.689   2.635  -9.434  1.00  0.00           C  
ATOM    691  ND1 HIS A  39      -6.894   3.292  -9.610  1.00  0.00           N  
ATOM    692  CD2 HIS A  39      -5.938   1.293  -9.438  1.00  0.00           C  
ATOM    693  CE1 HIS A  39      -7.856   2.358  -9.719  1.00  0.00           C  
ATOM    694  NE2 HIS A  39      -7.293   1.142  -9.620  1.00  0.00           N  
ATOM    695  H   HIS A  39      -3.857   2.532 -11.677  1.00  0.00           H  
ATOM    696  HA  HIS A  39      -4.897   4.938 -10.564  1.00  0.00           H  
ATOM    697  HB2 HIS A  39      -3.567   2.508  -9.328  1.00  0.00           H  
ATOM    698  HB3 HIS A  39      -4.250   3.787  -8.355  1.00  0.00           H  
ATOM    699  HD1 HIS A  39      -7.027   4.290  -9.657  1.00  0.00           H  
ATOM    700  HD2 HIS A  39      -5.225   0.493  -9.345  1.00  0.00           H  
ATOM    701  HE1 HIS A  39      -8.908   2.538  -9.859  1.00  0.00           H  
ATOM    702  HE2 HIS A  39      -7.776   0.251  -9.694  1.00  0.00           H  
ATOM    703  N   ILE A  40      -1.626   4.621 -10.313  1.00  0.00           N  
ATOM    704  CA  ILE A  40      -0.363   5.301 -10.076  1.00  0.00           C  
ATOM    705  C   ILE A  40      -0.197   6.407 -11.109  1.00  0.00           C  
ATOM    706  O   ILE A  40       0.147   7.538 -10.764  1.00  0.00           O  
ATOM    707  CB  ILE A  40       0.781   4.272 -10.125  1.00  0.00           C  
ATOM    708  CG1 ILE A  40       0.768   3.468  -8.821  1.00  0.00           C  
ATOM    709  CG2 ILE A  40       2.160   4.924 -10.280  1.00  0.00           C  
ATOM    710  CD1 ILE A  40       1.410   2.097  -8.990  1.00  0.00           C  
ATOM    711  H   ILE A  40      -1.596   3.709 -10.742  1.00  0.00           H  
ATOM    712  HA  ILE A  40      -0.381   5.765  -9.089  1.00  0.00           H  
ATOM    713  HB  ILE A  40       0.625   3.600 -10.969  1.00  0.00           H  
ATOM    714 HG12 ILE A  40       1.302   4.035  -8.073  1.00  0.00           H  
ATOM    715 HG13 ILE A  40      -0.244   3.324  -8.461  1.00  0.00           H  
ATOM    716 HG21 ILE A  40       2.276   5.309 -11.291  1.00  0.00           H  
ATOM    717 HG22 ILE A  40       2.266   5.742  -9.566  1.00  0.00           H  
ATOM    718 HG23 ILE A  40       2.952   4.196 -10.107  1.00  0.00           H  
ATOM    719 HD11 ILE A  40       0.879   1.554  -9.767  1.00  0.00           H  
ATOM    720 HD12 ILE A  40       2.454   2.192  -9.274  1.00  0.00           H  
ATOM    721 HD13 ILE A  40       1.339   1.550  -8.051  1.00  0.00           H  
ATOM    722  N   GLU A  41      -0.448   6.084 -12.378  1.00  0.00           N  
ATOM    723  CA  GLU A  41      -0.339   7.024 -13.478  1.00  0.00           C  
ATOM    724  C   GLU A  41      -1.001   8.356 -13.131  1.00  0.00           C  
ATOM    725  O   GLU A  41      -0.444   9.405 -13.446  1.00  0.00           O  
ATOM    726  CB  GLU A  41      -0.947   6.426 -14.753  1.00  0.00           C  
ATOM    727  CG  GLU A  41      -0.533   7.216 -15.999  1.00  0.00           C  
ATOM    728  CD  GLU A  41      -1.452   6.909 -17.176  1.00  0.00           C  
ATOM    729  OE1 GLU A  41      -1.462   5.736 -17.607  1.00  0.00           O  
ATOM    730  OE2 GLU A  41      -2.157   7.847 -17.608  1.00  0.00           O  
ATOM    731  H   GLU A  41      -0.663   5.117 -12.590  1.00  0.00           H  
ATOM    732  HA  GLU A  41       0.724   7.208 -13.631  1.00  0.00           H  
ATOM    733  HB2 GLU A  41      -0.611   5.397 -14.884  1.00  0.00           H  
ATOM    734  HB3 GLU A  41      -2.033   6.441 -14.670  1.00  0.00           H  
ATOM    735  HG2 GLU A  41      -0.582   8.285 -15.798  1.00  0.00           H  
ATOM    736  HG3 GLU A  41       0.493   6.957 -16.258  1.00  0.00           H  
ATOM    737  N   TRP A  42      -2.172   8.329 -12.483  1.00  0.00           N  
ATOM    738  CA  TRP A  42      -2.836   9.558 -12.082  1.00  0.00           C  
ATOM    739  C   TRP A  42      -1.892  10.517 -11.346  1.00  0.00           C  
ATOM    740  O   TRP A  42      -1.861  11.714 -11.630  1.00  0.00           O  
ATOM    741  CB  TRP A  42      -4.044   9.218 -11.211  1.00  0.00           C  
ATOM    742  CG  TRP A  42      -5.012  10.351 -11.098  1.00  0.00           C  
ATOM    743  CD1 TRP A  42      -5.893  10.730 -12.045  1.00  0.00           C  
ATOM    744  CD2 TRP A  42      -5.087  11.356 -10.058  1.00  0.00           C  
ATOM    745  NE1 TRP A  42      -6.530  11.905 -11.655  1.00  0.00           N  
ATOM    746  CE2 TRP A  42      -6.069  12.326 -10.420  1.00  0.00           C  
ATOM    747  CE3 TRP A  42      -4.376  11.557  -8.863  1.00  0.00           C  
ATOM    748  CZ2 TRP A  42      -6.357  13.433  -9.606  1.00  0.00           C  
ATOM    749  CZ3 TRP A  42      -4.644  12.669  -8.046  1.00  0.00           C  
ATOM    750  CH2 TRP A  42      -5.649  13.588  -8.400  1.00  0.00           C  
ATOM    751  H   TRP A  42      -2.615   7.442 -12.247  1.00  0.00           H  
ATOM    752  HA  TRP A  42      -3.190  10.045 -12.990  1.00  0.00           H  
ATOM    753  HB2 TRP A  42      -4.541   8.348 -11.631  1.00  0.00           H  
ATOM    754  HB3 TRP A  42      -3.700   8.938 -10.214  1.00  0.00           H  
ATOM    755  HD1 TRP A  42      -5.974  10.172 -12.969  1.00  0.00           H  
ATOM    756  HE1 TRP A  42      -7.198  12.430 -12.220  1.00  0.00           H  
ATOM    757  HE3 TRP A  42      -3.595  10.844  -8.625  1.00  0.00           H  
ATOM    758  HZ2 TRP A  42      -7.097  14.169  -9.902  1.00  0.00           H  
ATOM    759  HZ3 TRP A  42      -4.040  12.838  -7.167  1.00  0.00           H  
ATOM    760  HH2 TRP A  42      -5.844  14.438  -7.769  1.00  0.00           H  
ATOM    761  N   LEU A  43      -1.130   9.985 -10.396  1.00  0.00           N  
ATOM    762  CA  LEU A  43      -0.162  10.736  -9.614  1.00  0.00           C  
ATOM    763  C   LEU A  43       0.987  11.169 -10.511  1.00  0.00           C  
ATOM    764  O   LEU A  43       1.407  12.323 -10.470  1.00  0.00           O  
ATOM    765  CB  LEU A  43       0.375   9.904  -8.440  1.00  0.00           C  
ATOM    766  CG  LEU A  43      -0.712   9.597  -7.404  1.00  0.00           C  
ATOM    767  CD1 LEU A  43      -1.265   8.187  -7.617  1.00  0.00           C  
ATOM    768  CD2 LEU A  43      -0.121   9.679  -5.996  1.00  0.00           C  
ATOM    769  H   LEU A  43      -1.107   8.977 -10.355  1.00  0.00           H  
ATOM    770  HA  LEU A  43      -0.638  11.639  -9.227  1.00  0.00           H  
ATOM    771  HB2 LEU A  43       0.829   8.975  -8.791  1.00  0.00           H  
ATOM    772  HB3 LEU A  43       1.162  10.488  -7.963  1.00  0.00           H  
ATOM    773  HG  LEU A  43      -1.521  10.319  -7.503  1.00  0.00           H  
ATOM    774 HD11 LEU A  43      -1.580   8.061  -8.647  1.00  0.00           H  
ATOM    775 HD12 LEU A  43      -0.499   7.445  -7.384  1.00  0.00           H  
ATOM    776 HD13 LEU A  43      -2.126   8.025  -6.975  1.00  0.00           H  
ATOM    777 HD21 LEU A  43       0.656   8.925  -5.917  1.00  0.00           H  
ATOM    778 HD22 LEU A  43       0.313  10.662  -5.815  1.00  0.00           H  
ATOM    779 HD23 LEU A  43      -0.887   9.483  -5.249  1.00  0.00           H  
ATOM    780  N   GLU A  44       1.487  10.255 -11.341  1.00  0.00           N  
ATOM    781  CA  GLU A  44       2.617  10.526 -12.218  1.00  0.00           C  
ATOM    782  C   GLU A  44       2.230  11.381 -13.434  1.00  0.00           C  
ATOM    783  O   GLU A  44       2.938  11.348 -14.438  1.00  0.00           O  
ATOM    784  CB  GLU A  44       3.280   9.211 -12.658  1.00  0.00           C  
ATOM    785  CG  GLU A  44       3.550   8.258 -11.483  1.00  0.00           C  
ATOM    786  CD  GLU A  44       4.511   7.122 -11.835  1.00  0.00           C  
ATOM    787  OE1 GLU A  44       4.809   6.963 -13.039  1.00  0.00           O  
ATOM    788  OE2 GLU A  44       4.938   6.432 -10.887  1.00  0.00           O  
ATOM    789  H   GLU A  44       1.044   9.343 -11.373  1.00  0.00           H  
ATOM    790  HA  GLU A  44       3.360  11.090 -11.652  1.00  0.00           H  
ATOM    791  HB2 GLU A  44       2.653   8.710 -13.396  1.00  0.00           H  
ATOM    792  HB3 GLU A  44       4.227   9.467 -13.139  1.00  0.00           H  
ATOM    793  HG2 GLU A  44       3.969   8.826 -10.657  1.00  0.00           H  
ATOM    794  HG3 GLU A  44       2.616   7.811 -11.151  1.00  0.00           H  
ATOM    795  N   THR A  45       1.134  12.140 -13.378  1.00  0.00           N  
ATOM    796  CA  THR A  45       0.744  13.041 -14.453  1.00  0.00           C  
ATOM    797  C   THR A  45       0.076  14.263 -13.830  1.00  0.00           C  
ATOM    798  O   THR A  45       0.531  15.393 -14.014  1.00  0.00           O  
ATOM    799  CB  THR A  45      -0.103  12.263 -15.479  1.00  0.00           C  
ATOM    800  OG1 THR A  45      -0.051  12.877 -16.750  1.00  0.00           O  
ATOM    801  CG2 THR A  45      -1.567  11.998 -15.122  1.00  0.00           C  
ATOM    802  H   THR A  45       0.563  12.123 -12.544  1.00  0.00           H  
ATOM    803  HA  THR A  45       1.644  13.395 -14.959  1.00  0.00           H  
ATOM    804  HB  THR A  45       0.360  11.283 -15.548  1.00  0.00           H  
ATOM    805  HG1 THR A  45      -0.220  12.208 -17.417  1.00  0.00           H  
ATOM    806 HG21 THR A  45      -1.628  11.503 -14.158  1.00  0.00           H  
ATOM    807 HG22 THR A  45      -2.136  12.928 -15.103  1.00  0.00           H  
ATOM    808 HG23 THR A  45      -2.003  11.334 -15.867  1.00  0.00           H  
ATOM    809  N   ILE A  46      -0.944  13.986 -13.013  1.00  0.00           N  
ATOM    810  CA  ILE A  46      -1.707  14.886 -12.170  1.00  0.00           C  
ATOM    811  C   ILE A  46      -2.351  16.025 -12.977  1.00  0.00           C  
ATOM    812  O   ILE A  46      -1.961  16.327 -14.104  1.00  0.00           O  
ATOM    813  CB  ILE A  46      -0.894  15.257 -10.903  1.00  0.00           C  
ATOM    814  CG1 ILE A  46      -1.690  16.030  -9.842  1.00  0.00           C  
ATOM    815  CG2 ILE A  46       0.420  15.998 -11.180  1.00  0.00           C  
ATOM    816  CD1 ILE A  46      -2.801  15.179  -9.227  1.00  0.00           C  
ATOM    817  H   ILE A  46      -1.219  13.017 -12.965  1.00  0.00           H  
ATOM    818  HA  ILE A  46      -2.540  14.272 -11.830  1.00  0.00           H  
ATOM    819  HB  ILE A  46      -0.601  14.317 -10.431  1.00  0.00           H  
ATOM    820 HG12 ILE A  46      -1.015  16.287  -9.028  1.00  0.00           H  
ATOM    821 HG13 ILE A  46      -2.091  16.953 -10.256  1.00  0.00           H  
ATOM    822 HG21 ILE A  46       1.143  15.313 -11.622  1.00  0.00           H  
ATOM    823 HG22 ILE A  46       0.247  16.844 -11.844  1.00  0.00           H  
ATOM    824 HG23 ILE A  46       0.858  16.353 -10.249  1.00  0.00           H  
ATOM    825 HD11 ILE A  46      -3.563  14.936  -9.965  1.00  0.00           H  
ATOM    826 HD12 ILE A  46      -2.371  14.256  -8.835  1.00  0.00           H  
ATOM    827 HD13 ILE A  46      -3.261  15.729  -8.408  1.00  0.00           H  
ATOM    828  N   LEU A  47      -3.412  16.638 -12.451  1.00  0.00           N  
ATOM    829  CA  LEU A  47      -4.030  17.789 -13.099  1.00  0.00           C  
ATOM    830  C   LEU A  47      -3.087  18.980 -12.918  1.00  0.00           C  
ATOM    831  O   LEU A  47      -3.291  19.827 -12.054  1.00  0.00           O  
ATOM    832  CB  LEU A  47      -5.441  18.044 -12.540  1.00  0.00           C  
ATOM    833  CG  LEU A  47      -6.552  17.211 -13.207  1.00  0.00           C  
ATOM    834  CD1 LEU A  47      -6.835  17.678 -14.643  1.00  0.00           C  
ATOM    835  CD2 LEU A  47      -6.270  15.704 -13.194  1.00  0.00           C  
ATOM    836  H   LEU A  47      -3.721  16.378 -11.529  1.00  0.00           H  
ATOM    837  HA  LEU A  47      -4.115  17.610 -14.170  1.00  0.00           H  
ATOM    838  HB2 LEU A  47      -5.440  17.859 -11.465  1.00  0.00           H  
ATOM    839  HB3 LEU A  47      -5.695  19.095 -12.691  1.00  0.00           H  
ATOM    840  HG  LEU A  47      -7.463  17.382 -12.633  1.00  0.00           H  
ATOM    841 HD11 LEU A  47      -7.016  18.754 -14.656  1.00  0.00           H  
ATOM    842 HD12 LEU A  47      -6.001  17.450 -15.306  1.00  0.00           H  
ATOM    843 HD13 LEU A  47      -7.724  17.173 -15.022  1.00  0.00           H  
ATOM    844 HD21 LEU A  47      -5.421  15.466 -13.835  1.00  0.00           H  
ATOM    845 HD22 LEU A  47      -6.061  15.373 -12.178  1.00  0.00           H  
ATOM    846 HD23 LEU A  47      -7.143  15.169 -13.568  1.00  0.00           H  
ATOM    847  N   GLY A  48      -2.025  19.001 -13.718  1.00  0.00           N  
ATOM    848  CA  GLY A  48      -0.953  19.971 -13.653  1.00  0.00           C  
ATOM    849  C   GLY A  48       0.054  19.670 -14.758  1.00  0.00           C  
ATOM    850  O   GLY A  48       0.409  20.562 -15.524  1.00  0.00           O  
ATOM    851  H   GLY A  48      -1.909  18.215 -14.350  1.00  0.00           H  
ATOM    852  HA2 GLY A  48      -1.360  20.975 -13.787  1.00  0.00           H  
ATOM    853  HA3 GLY A  48      -0.456  19.911 -12.684  1.00  0.00           H  
HETATM  854  N   NH2 A  49       0.494  18.412 -14.866  1.00  0.00           N  
HETATM  855  HN1 NH2 A  49       0.170  17.695 -14.202  1.00  0.00           H  
HETATM  856  HN2 NH2 A  49       1.157  18.161 -15.613  1.00  0.00           H  
TER     857      NH2 A  49                                                      
HETATM  858  C   ACE B   0       7.304 -14.918   0.814  1.00  0.00           C  
HETATM  859  O   ACE B   0       6.695 -13.878   1.056  1.00  0.00           O  
HETATM  860  CH3 ACE B   0       6.686 -16.267   1.155  1.00  0.00           C  
HETATM  861  H1  ACE B   0       7.317 -16.786   1.876  1.00  0.00           H  
HETATM  862  H2  ACE B   0       5.695 -16.124   1.586  1.00  0.00           H  
HETATM  863  H3  ACE B   0       6.598 -16.869   0.250  1.00  0.00           H  
ATOM    864  N   ASP B   1       8.509 -14.947   0.236  1.00  0.00           N  
ATOM    865  CA  ASP B   1       9.252 -13.752  -0.159  1.00  0.00           C  
ATOM    866  C   ASP B   1       8.354 -12.792  -0.937  1.00  0.00           C  
ATOM    867  O   ASP B   1       8.203 -11.627  -0.590  1.00  0.00           O  
ATOM    868  CB  ASP B   1      10.475 -14.138  -0.997  1.00  0.00           C  
ATOM    869  CG  ASP B   1      11.204 -12.895  -1.502  1.00  0.00           C  
ATOM    870  OD1 ASP B   1      11.530 -12.042  -0.648  1.00  0.00           O  
ATOM    871  OD2 ASP B   1      11.433 -12.841  -2.728  1.00  0.00           O  
ATOM    872  H   ASP B   1       8.934 -15.845   0.069  1.00  0.00           H  
ATOM    873  HA  ASP B   1       9.614 -13.257   0.741  1.00  0.00           H  
ATOM    874  HB2 ASP B   1      11.169 -14.717  -0.389  1.00  0.00           H  
ATOM    875  HB3 ASP B   1      10.168 -14.734  -1.856  1.00  0.00           H  
ATOM    876  N   TYR B   2       7.715 -13.314  -1.978  1.00  0.00           N  
ATOM    877  CA  TYR B   2       6.838 -12.553  -2.837  1.00  0.00           C  
ATOM    878  C   TYR B   2       5.762 -11.855  -2.008  1.00  0.00           C  
ATOM    879  O   TYR B   2       5.527 -10.661  -2.154  1.00  0.00           O  
ATOM    880  CB  TYR B   2       6.247 -13.508  -3.880  1.00  0.00           C  
ATOM    881  CG  TYR B   2       7.255 -14.472  -4.483  1.00  0.00           C  
ATOM    882  CD1 TYR B   2       8.514 -13.992  -4.896  1.00  0.00           C  
ATOM    883  CD2 TYR B   2       7.057 -15.857  -4.332  1.00  0.00           C  
ATOM    884  CE1 TYR B   2       9.591 -14.880  -5.047  1.00  0.00           C  
ATOM    885  CE2 TYR B   2       8.131 -16.745  -4.503  1.00  0.00           C  
ATOM    886  CZ  TYR B   2       9.404 -16.255  -4.834  1.00  0.00           C  
ATOM    887  OH  TYR B   2      10.458 -17.113  -4.903  1.00  0.00           O  
ATOM    888  H   TYR B   2       7.876 -14.271  -2.236  1.00  0.00           H  
ATOM    889  HA  TYR B   2       7.427 -11.789  -3.343  1.00  0.00           H  
ATOM    890  HB2 TYR B   2       5.434 -14.076  -3.424  1.00  0.00           H  
ATOM    891  HB3 TYR B   2       5.828 -12.905  -4.672  1.00  0.00           H  
ATOM    892  HD1 TYR B   2       8.680 -12.931  -5.025  1.00  0.00           H  
ATOM    893  HD2 TYR B   2       6.089 -16.242  -4.045  1.00  0.00           H  
ATOM    894  HE1 TYR B   2      10.562 -14.489  -5.310  1.00  0.00           H  
ATOM    895  HE2 TYR B   2       7.973 -17.808  -4.392  1.00  0.00           H  
ATOM    896  HH  TYR B   2      11.240 -16.702  -5.280  1.00  0.00           H  
ATOM    897  N   LEU B   3       5.115 -12.593  -1.110  1.00  0.00           N  
ATOM    898  CA  LEU B   3       4.041 -12.043  -0.305  1.00  0.00           C  
ATOM    899  C   LEU B   3       4.545 -10.921   0.590  1.00  0.00           C  
ATOM    900  O   LEU B   3       3.994  -9.821   0.571  1.00  0.00           O  
ATOM    901  CB  LEU B   3       3.335 -13.138   0.510  1.00  0.00           C  
ATOM    902  CG  LEU B   3       2.737 -14.276  -0.334  1.00  0.00           C  
ATOM    903  CD1 LEU B   3       2.227 -15.380   0.601  1.00  0.00           C  
ATOM    904  CD2 LEU B   3       1.578 -13.786  -1.211  1.00  0.00           C  
ATOM    905  H   LEU B   3       5.403 -13.545  -0.966  1.00  0.00           H  
ATOM    906  HA  LEU B   3       3.360 -11.552  -0.991  1.00  0.00           H  
ATOM    907  HB2 LEU B   3       4.055 -13.564   1.209  1.00  0.00           H  
ATOM    908  HB3 LEU B   3       2.537 -12.676   1.093  1.00  0.00           H  
ATOM    909  HG  LEU B   3       3.506 -14.709  -0.974  1.00  0.00           H  
ATOM    910 HD11 LEU B   3       3.048 -15.761   1.210  1.00  0.00           H  
ATOM    911 HD12 LEU B   3       1.450 -14.986   1.257  1.00  0.00           H  
ATOM    912 HD13 LEU B   3       1.816 -16.202   0.016  1.00  0.00           H  
ATOM    913 HD21 LEU B   3       0.811 -13.315  -0.593  1.00  0.00           H  
ATOM    914 HD22 LEU B   3       1.935 -13.069  -1.949  1.00  0.00           H  
ATOM    915 HD23 LEU B   3       1.133 -14.630  -1.738  1.00  0.00           H  
ATOM    916  N   ARG B   4       5.612 -11.160   1.354  1.00  0.00           N  
ATOM    917  CA  ARG B   4       6.138 -10.107   2.213  1.00  0.00           C  
ATOM    918  C   ARG B   4       6.575  -8.877   1.407  1.00  0.00           C  
ATOM    919  O   ARG B   4       6.764  -7.818   1.998  1.00  0.00           O  
ATOM    920  CB  ARG B   4       7.261 -10.609   3.136  1.00  0.00           C  
ATOM    921  CG  ARG B   4       8.511 -11.002   2.346  1.00  0.00           C  
ATOM    922  CD  ARG B   4       9.756 -11.206   3.211  1.00  0.00           C  
ATOM    923  NE  ARG B   4       9.818 -12.564   3.763  1.00  0.00           N  
ATOM    924  CZ  ARG B   4      10.943 -13.107   4.244  1.00  0.00           C  
ATOM    925  NH1 ARG B   4      12.031 -12.349   4.412  1.00  0.00           N  
ATOM    926  NH2 ARG B   4      10.974 -14.407   4.543  1.00  0.00           N  
ATOM    927  H   ARG B   4       6.089 -12.052   1.285  1.00  0.00           H  
ATOM    928  HA  ARG B   4       5.319  -9.788   2.860  1.00  0.00           H  
ATOM    929  HB2 ARG B   4       7.519  -9.797   3.818  1.00  0.00           H  
ATOM    930  HB3 ARG B   4       6.912 -11.460   3.721  1.00  0.00           H  
ATOM    931  HG2 ARG B   4       8.285 -11.918   1.813  1.00  0.00           H  
ATOM    932  HG3 ARG B   4       8.756 -10.223   1.625  1.00  0.00           H  
ATOM    933  HD2 ARG B   4      10.615 -11.061   2.549  1.00  0.00           H  
ATOM    934  HD3 ARG B   4       9.796 -10.460   4.006  1.00  0.00           H  
ATOM    935  HE  ARG B   4       8.986 -13.131   3.672  1.00  0.00           H  
ATOM    936 HH11 ARG B   4      11.987 -11.368   4.181  1.00  0.00           H  
ATOM    937 HH12 ARG B   4      12.898 -12.734   4.753  1.00  0.00           H  
ATOM    938 HH21 ARG B   4      10.151 -14.973   4.395  1.00  0.00           H  
ATOM    939 HH22 ARG B   4      11.818 -14.842   4.886  1.00  0.00           H  
ATOM    940  N   GLU B   5       6.756  -8.998   0.088  1.00  0.00           N  
ATOM    941  CA  GLU B   5       7.130  -7.868  -0.745  1.00  0.00           C  
ATOM    942  C   GLU B   5       5.843  -7.207  -1.224  1.00  0.00           C  
ATOM    943  O   GLU B   5       5.472  -6.124  -0.773  1.00  0.00           O  
ATOM    944  CB  GLU B   5       8.009  -8.344  -1.912  1.00  0.00           C  
ATOM    945  CG  GLU B   5       9.420  -8.730  -1.450  1.00  0.00           C  
ATOM    946  CD  GLU B   5      10.214  -9.400  -2.567  1.00  0.00           C  
ATOM    947  OE1 GLU B   5       9.664 -10.342  -3.180  1.00  0.00           O  
ATOM    948  OE2 GLU B   5      11.354  -8.948  -2.803  1.00  0.00           O  
ATOM    949  H   GLU B   5       6.464  -9.857  -0.373  1.00  0.00           H  
ATOM    950  HA  GLU B   5       7.701  -7.131  -0.176  1.00  0.00           H  
ATOM    951  HB2 GLU B   5       7.553  -9.213  -2.380  1.00  0.00           H  
ATOM    952  HB3 GLU B   5       8.091  -7.551  -2.658  1.00  0.00           H  
ATOM    953  HG2 GLU B   5       9.947  -7.834  -1.123  1.00  0.00           H  
ATOM    954  HG3 GLU B   5       9.369  -9.422  -0.615  1.00  0.00           H  
ATOM    955  N   LEU B   6       5.141  -7.888  -2.123  1.00  0.00           N  
ATOM    956  CA  LEU B   6       4.013  -7.351  -2.859  1.00  0.00           C  
ATOM    957  C   LEU B   6       2.881  -6.941  -1.910  1.00  0.00           C  
ATOM    958  O   LEU B   6       1.992  -6.222  -2.341  1.00  0.00           O  
ATOM    959  CB  LEU B   6       3.496  -8.364  -3.899  1.00  0.00           C  
ATOM    960  CG  LEU B   6       4.329  -8.603  -5.179  1.00  0.00           C  
ATOM    961  CD1 LEU B   6       5.667  -9.300  -4.950  1.00  0.00           C  
ATOM    962  CD2 LEU B   6       3.449  -9.412  -6.142  1.00  0.00           C  
ATOM    963  H   LEU B   6       5.414  -8.842  -2.314  1.00  0.00           H  
ATOM    964  HA  LEU B   6       4.334  -6.455  -3.391  1.00  0.00           H  
ATOM    965  HB2 LEU B   6       3.315  -9.320  -3.406  1.00  0.00           H  
ATOM    966  HB3 LEU B   6       2.537  -7.973  -4.239  1.00  0.00           H  
ATOM    967  HG  LEU B   6       4.606  -7.687  -5.692  1.00  0.00           H  
ATOM    968 HD11 LEU B   6       6.230  -8.819  -4.161  1.00  0.00           H  
ATOM    969 HD12 LEU B   6       5.526 -10.357  -4.731  1.00  0.00           H  
ATOM    970 HD13 LEU B   6       6.254  -9.170  -5.853  1.00  0.00           H  
ATOM    971 HD21 LEU B   6       3.214 -10.386  -5.713  1.00  0.00           H  
ATOM    972 HD22 LEU B   6       2.520  -8.875  -6.335  1.00  0.00           H  
ATOM    973 HD23 LEU B   6       3.948  -9.552  -7.094  1.00  0.00           H  
ATOM    974  N   LEU B   7       2.872  -7.385  -0.649  1.00  0.00           N  
ATOM    975  CA  LEU B   7       1.823  -7.076   0.299  1.00  0.00           C  
ATOM    976  C   LEU B   7       2.207  -5.883   1.166  1.00  0.00           C  
ATOM    977  O   LEU B   7       1.498  -4.885   1.225  1.00  0.00           O  
ATOM    978  CB  LEU B   7       1.484  -8.302   1.158  1.00  0.00           C  
ATOM    979  CG  LEU B   7       0.178  -8.090   1.937  1.00  0.00           C  
ATOM    980  CD1 LEU B   7      -1.027  -8.339   1.021  1.00  0.00           C  
ATOM    981  CD2 LEU B   7       0.137  -9.027   3.149  1.00  0.00           C  
ATOM    982  H   LEU B   7       3.628  -7.947  -0.313  1.00  0.00           H  
ATOM    983  HA  LEU B   7       0.960  -6.813  -0.285  1.00  0.00           H  
ATOM    984  HB2 LEU B   7       1.380  -9.185   0.524  1.00  0.00           H  
ATOM    985  HB3 LEU B   7       2.295  -8.473   1.863  1.00  0.00           H  
ATOM    986  HG  LEU B   7       0.127  -7.068   2.311  1.00  0.00           H  
ATOM    987 HD11 LEU B   7      -0.938  -7.776   0.097  1.00  0.00           H  
ATOM    988 HD12 LEU B   7      -1.096  -9.399   0.773  1.00  0.00           H  
ATOM    989 HD13 LEU B   7      -1.942  -8.017   1.517  1.00  0.00           H  
ATOM    990 HD21 LEU B   7       0.126 -10.068   2.822  1.00  0.00           H  
ATOM    991 HD22 LEU B   7       1.012  -8.860   3.778  1.00  0.00           H  
ATOM    992 HD23 LEU B   7      -0.752  -8.821   3.743  1.00  0.00           H  
ATOM    993  N   LYS B   8       3.326  -5.984   1.880  1.00  0.00           N  
ATOM    994  CA  LYS B   8       3.751  -4.957   2.801  1.00  0.00           C  
ATOM    995  C   LYS B   8       4.052  -3.686   2.024  1.00  0.00           C  
ATOM    996  O   LYS B   8       3.632  -2.598   2.412  1.00  0.00           O  
ATOM    997  CB  LYS B   8       4.972  -5.415   3.604  1.00  0.00           C  
ATOM    998  CG  LYS B   8       4.566  -6.354   4.745  1.00  0.00           C  
ATOM    999  CD  LYS B   8       5.749  -7.238   5.161  1.00  0.00           C  
ATOM   1000  CE  LYS B   8       5.646  -7.708   6.616  1.00  0.00           C  
ATOM   1001  NZ  LYS B   8       4.309  -8.229   6.945  1.00  0.00           N  
ATOM   1002  H   LYS B   8       3.928  -6.767   1.746  1.00  0.00           H  
ATOM   1003  HA  LYS B   8       2.929  -4.793   3.484  1.00  0.00           H  
ATOM   1004  HB2 LYS B   8       5.676  -5.890   2.925  1.00  0.00           H  
ATOM   1005  HB3 LYS B   8       5.465  -4.546   4.042  1.00  0.00           H  
ATOM   1006  HG2 LYS B   8       4.239  -5.733   5.580  1.00  0.00           H  
ATOM   1007  HG3 LYS B   8       3.736  -6.990   4.432  1.00  0.00           H  
ATOM   1008  HD2 LYS B   8       5.785  -8.098   4.493  1.00  0.00           H  
ATOM   1009  HD3 LYS B   8       6.683  -6.686   5.040  1.00  0.00           H  
ATOM   1010  HE2 LYS B   8       6.386  -8.490   6.789  1.00  0.00           H  
ATOM   1011  HE3 LYS B   8       5.868  -6.871   7.279  1.00  0.00           H  
ATOM   1012  HZ1 LYS B   8       3.625  -7.495   6.840  1.00  0.00           H  
ATOM   1013  HZ2 LYS B   8       4.072  -8.994   6.331  1.00  0.00           H  
ATOM   1014  HZ3 LYS B   8       4.297  -8.553   7.901  1.00  0.00           H  
ATOM   1015  N   LEU B   9       4.789  -3.828   0.924  1.00  0.00           N  
ATOM   1016  CA  LEU B   9       5.195  -2.660   0.161  1.00  0.00           C  
ATOM   1017  C   LEU B   9       3.946  -1.960  -0.382  1.00  0.00           C  
ATOM   1018  O   LEU B   9       3.882  -0.734  -0.392  1.00  0.00           O  
ATOM   1019  CB  LEU B   9       6.211  -3.047  -0.923  1.00  0.00           C  
ATOM   1020  CG  LEU B   9       7.457  -3.770  -0.373  1.00  0.00           C  
ATOM   1021  CD1 LEU B   9       8.319  -4.266  -1.539  1.00  0.00           C  
ATOM   1022  CD2 LEU B   9       8.300  -2.870   0.538  1.00  0.00           C  
ATOM   1023  H   LEU B   9       4.992  -4.762   0.565  1.00  0.00           H  
ATOM   1024  HA  LEU B   9       5.679  -1.955   0.837  1.00  0.00           H  
ATOM   1025  HB2 LEU B   9       5.712  -3.681  -1.658  1.00  0.00           H  
ATOM   1026  HB3 LEU B   9       6.540  -2.137  -1.421  1.00  0.00           H  
ATOM   1027  HG  LEU B   9       7.166  -4.640   0.214  1.00  0.00           H  
ATOM   1028 HD11 LEU B   9       7.726  -4.903  -2.196  1.00  0.00           H  
ATOM   1029 HD12 LEU B   9       8.699  -3.422  -2.112  1.00  0.00           H  
ATOM   1030 HD13 LEU B   9       9.160  -4.845  -1.158  1.00  0.00           H  
ATOM   1031 HD21 LEU B   9       8.570  -1.950   0.018  1.00  0.00           H  
ATOM   1032 HD22 LEU B   9       7.749  -2.628   1.445  1.00  0.00           H  
ATOM   1033 HD23 LEU B   9       9.210  -3.397   0.825  1.00  0.00           H  
ATOM   1034  N   GLU B  10       2.932  -2.741  -0.763  1.00  0.00           N  
ATOM   1035  CA  GLU B  10       1.625  -2.229  -1.124  1.00  0.00           C  
ATOM   1036  C   GLU B  10       0.986  -1.482   0.053  1.00  0.00           C  
ATOM   1037  O   GLU B  10       0.528  -0.354  -0.100  1.00  0.00           O  
ATOM   1038  CB  GLU B  10       0.745  -3.384  -1.609  1.00  0.00           C  
ATOM   1039  CG  GLU B  10       0.848  -3.729  -3.106  1.00  0.00           C  
ATOM   1040  CD  GLU B  10       0.196  -2.717  -4.049  1.00  0.00           C  
ATOM   1041  OE1 GLU B  10      -0.010  -1.562  -3.624  1.00  0.00           O  
ATOM   1042  OE2 GLU B  10      -0.104  -3.137  -5.187  1.00  0.00           O  
ATOM   1043  H   GLU B  10       3.017  -3.737  -0.654  1.00  0.00           H  
ATOM   1044  HA  GLU B  10       1.722  -1.511  -1.926  1.00  0.00           H  
ATOM   1045  HB2 GLU B  10       0.952  -4.282  -1.039  1.00  0.00           H  
ATOM   1046  HB3 GLU B  10      -0.266  -3.099  -1.378  1.00  0.00           H  
ATOM   1047  HG2 GLU B  10       1.889  -3.880  -3.383  1.00  0.00           H  
ATOM   1048  HG3 GLU B  10       0.325  -4.675  -3.266  1.00  0.00           H  
ATOM   1049  N   LEU B  11       0.946  -2.097   1.236  1.00  0.00           N  
ATOM   1050  CA  LEU B  11       0.392  -1.464   2.430  1.00  0.00           C  
ATOM   1051  C   LEU B  11       0.992  -0.070   2.629  1.00  0.00           C  
ATOM   1052  O   LEU B  11       0.257   0.893   2.848  1.00  0.00           O  
ATOM   1053  CB  LEU B  11       0.614  -2.343   3.676  1.00  0.00           C  
ATOM   1054  CG  LEU B  11      -0.707  -2.832   4.290  1.00  0.00           C  
ATOM   1055  CD1 LEU B  11      -1.378  -3.879   3.394  1.00  0.00           C  
ATOM   1056  CD2 LEU B  11      -0.437  -3.438   5.671  1.00  0.00           C  
ATOM   1057  H   LEU B  11       1.326  -3.033   1.305  1.00  0.00           H  
ATOM   1058  HA  LEU B  11      -0.677  -1.323   2.263  1.00  0.00           H  
ATOM   1059  HB2 LEU B  11       1.229  -3.206   3.432  1.00  0.00           H  
ATOM   1060  HB3 LEU B  11       1.145  -1.761   4.430  1.00  0.00           H  
ATOM   1061  HG  LEU B  11      -1.381  -1.982   4.420  1.00  0.00           H  
ATOM   1062 HD11 LEU B  11      -1.608  -3.453   2.418  1.00  0.00           H  
ATOM   1063 HD12 LEU B  11      -0.718  -4.736   3.260  1.00  0.00           H  
ATOM   1064 HD13 LEU B  11      -2.308  -4.214   3.855  1.00  0.00           H  
ATOM   1065 HD21 LEU B  11       0.247  -4.284   5.582  1.00  0.00           H  
ATOM   1066 HD22 LEU B  11       0.007  -2.688   6.326  1.00  0.00           H  
ATOM   1067 HD23 LEU B  11      -1.373  -3.780   6.114  1.00  0.00           H  
ATOM   1068  N   GLN B  12       2.319   0.047   2.524  1.00  0.00           N  
ATOM   1069  CA  GLN B  12       2.995   1.334   2.630  1.00  0.00           C  
ATOM   1070  C   GLN B  12       2.394   2.390   1.695  1.00  0.00           C  
ATOM   1071  O   GLN B  12       2.402   3.564   2.039  1.00  0.00           O  
ATOM   1072  CB  GLN B  12       4.511   1.202   2.399  1.00  0.00           C  
ATOM   1073  CG  GLN B  12       5.291   0.927   3.692  1.00  0.00           C  
ATOM   1074  CD  GLN B  12       5.141  -0.507   4.180  1.00  0.00           C  
ATOM   1075  OE1 GLN B  12       4.310  -0.804   5.030  1.00  0.00           O  
ATOM   1076  NE2 GLN B  12       5.978  -1.406   3.676  1.00  0.00           N  
ATOM   1077  H   GLN B  12       2.860  -0.794   2.348  1.00  0.00           H  
ATOM   1078  HA  GLN B  12       2.833   1.705   3.643  1.00  0.00           H  
ATOM   1079  HB2 GLN B  12       4.727   0.435   1.658  1.00  0.00           H  
ATOM   1080  HB3 GLN B  12       4.878   2.152   2.011  1.00  0.00           H  
ATOM   1081  HG2 GLN B  12       6.348   1.121   3.507  1.00  0.00           H  
ATOM   1082  HG3 GLN B  12       4.961   1.609   4.476  1.00  0.00           H  
ATOM   1083 HE21 GLN B  12       6.633  -1.149   2.958  1.00  0.00           H  
ATOM   1084 HE22 GLN B  12       5.848  -2.363   3.955  1.00  0.00           H  
ATOM   1085  N   LEU B  13       1.872   2.018   0.530  1.00  0.00           N  
ATOM   1086  CA  LEU B  13       1.248   2.957  -0.379  1.00  0.00           C  
ATOM   1087  C   LEU B  13      -0.011   3.491   0.263  1.00  0.00           C  
ATOM   1088  O   LEU B  13      -0.148   4.690   0.393  1.00  0.00           O  
ATOM   1089  CB  LEU B  13       0.867   2.344  -1.726  1.00  0.00           C  
ATOM   1090  CG  LEU B  13       1.984   1.642  -2.493  1.00  0.00           C  
ATOM   1091  CD1 LEU B  13       1.517   1.512  -3.947  1.00  0.00           C  
ATOM   1092  CD2 LEU B  13       3.327   2.365  -2.405  1.00  0.00           C  
ATOM   1093  H   LEU B  13       1.738   1.045   0.346  1.00  0.00           H  
ATOM   1094  HA  LEU B  13       1.930   3.790  -0.555  1.00  0.00           H  
ATOM   1095  HB2 LEU B  13       0.046   1.638  -1.615  1.00  0.00           H  
ATOM   1096  HB3 LEU B  13       0.507   3.175  -2.326  1.00  0.00           H  
ATOM   1097  HG  LEU B  13       2.106   0.657  -2.057  1.00  0.00           H  
ATOM   1098 HD11 LEU B  13       0.630   0.881  -3.995  1.00  0.00           H  
ATOM   1099 HD12 LEU B  13       1.258   2.490  -4.342  1.00  0.00           H  
ATOM   1100 HD13 LEU B  13       2.295   1.084  -4.573  1.00  0.00           H  
ATOM   1101 HD21 LEU B  13       3.194   3.424  -2.599  1.00  0.00           H  
ATOM   1102 HD22 LEU B  13       3.755   2.238  -1.412  1.00  0.00           H  
ATOM   1103 HD23 LEU B  13       4.013   1.944  -3.137  1.00  0.00           H  
ATOM   1104  N   ILE B  14      -0.943   2.627   0.656  1.00  0.00           N  
ATOM   1105  CA  ILE B  14      -2.226   3.028   1.236  1.00  0.00           C  
ATOM   1106  C   ILE B  14      -1.961   3.885   2.482  1.00  0.00           C  
ATOM   1107  O   ILE B  14      -2.643   4.877   2.731  1.00  0.00           O  
ATOM   1108  CB  ILE B  14      -3.061   1.753   1.494  1.00  0.00           C  
ATOM   1109  CG1 ILE B  14      -3.680   1.185   0.199  1.00  0.00           C  
ATOM   1110  CG2 ILE B  14      -4.233   1.989   2.458  1.00  0.00           C  
ATOM   1111  CD1 ILE B  14      -2.731   1.005  -0.984  1.00  0.00           C  
ATOM   1112  H   ILE B  14      -0.733   1.640   0.565  1.00  0.00           H  
ATOM   1113  HA  ILE B  14      -2.781   3.672   0.546  1.00  0.00           H  
ATOM   1114  HB  ILE B  14      -2.417   0.990   1.936  1.00  0.00           H  
ATOM   1115 HG12 ILE B  14      -4.107   0.210   0.424  1.00  0.00           H  
ATOM   1116 HG13 ILE B  14      -4.479   1.836  -0.140  1.00  0.00           H  
ATOM   1117 HG21 ILE B  14      -3.869   2.236   3.455  1.00  0.00           H  
ATOM   1118 HG22 ILE B  14      -4.862   2.799   2.092  1.00  0.00           H  
ATOM   1119 HG23 ILE B  14      -4.838   1.084   2.530  1.00  0.00           H  
ATOM   1120 HD11 ILE B  14      -2.401   1.968  -1.369  1.00  0.00           H  
ATOM   1121 HD12 ILE B  14      -1.875   0.405  -0.683  1.00  0.00           H  
ATOM   1122 HD13 ILE B  14      -3.264   0.496  -1.784  1.00  0.00           H  
ATOM   1123  N   LYS B  15      -0.925   3.533   3.237  1.00  0.00           N  
ATOM   1124  CA  LYS B  15      -0.445   4.302   4.367  1.00  0.00           C  
ATOM   1125  C   LYS B  15      -0.002   5.685   3.881  1.00  0.00           C  
ATOM   1126  O   LYS B  15      -0.484   6.705   4.375  1.00  0.00           O  
ATOM   1127  CB  LYS B  15       0.694   3.535   5.068  1.00  0.00           C  
ATOM   1128  CG  LYS B  15       0.588   3.570   6.597  1.00  0.00           C  
ATOM   1129  CD  LYS B  15      -0.442   2.542   7.088  1.00  0.00           C  
ATOM   1130  CE  LYS B  15      -0.539   2.560   8.617  1.00  0.00           C  
ATOM   1131  NZ  LYS B  15      -1.448   1.507   9.104  1.00  0.00           N  
ATOM   1132  H   LYS B  15      -0.374   2.757   2.914  1.00  0.00           H  
ATOM   1133  HA  LYS B  15      -1.279   4.430   5.058  1.00  0.00           H  
ATOM   1134  HB2 LYS B  15       0.699   2.490   4.762  1.00  0.00           H  
ATOM   1135  HB3 LYS B  15       1.652   3.959   4.769  1.00  0.00           H  
ATOM   1136  HG2 LYS B  15       1.568   3.315   7.006  1.00  0.00           H  
ATOM   1137  HG3 LYS B  15       0.332   4.581   6.923  1.00  0.00           H  
ATOM   1138  HD2 LYS B  15      -1.421   2.757   6.654  1.00  0.00           H  
ATOM   1139  HD3 LYS B  15      -0.130   1.549   6.757  1.00  0.00           H  
ATOM   1140  HE2 LYS B  15       0.449   2.392   9.048  1.00  0.00           H  
ATOM   1141  HE3 LYS B  15      -0.908   3.532   8.948  1.00  0.00           H  
ATOM   1142  HZ1 LYS B  15      -2.370   1.644   8.714  1.00  0.00           H  
ATOM   1143  HZ2 LYS B  15      -1.099   0.602   8.824  1.00  0.00           H  
ATOM   1144  HZ3 LYS B  15      -1.502   1.545  10.112  1.00  0.00           H  
ATOM   1145  N   GLN B  16       0.891   5.737   2.891  1.00  0.00           N  
ATOM   1146  CA  GLN B  16       1.433   7.015   2.444  1.00  0.00           C  
ATOM   1147  C   GLN B  16       0.352   7.864   1.761  1.00  0.00           C  
ATOM   1148  O   GLN B  16       0.349   9.082   1.881  1.00  0.00           O  
ATOM   1149  CB  GLN B  16       2.675   6.810   1.563  1.00  0.00           C  
ATOM   1150  CG  GLN B  16       3.981   6.831   2.376  1.00  0.00           C  
ATOM   1151  CD  GLN B  16       4.101   5.713   3.409  1.00  0.00           C  
ATOM   1152  OE1 GLN B  16       3.486   5.753   4.469  1.00  0.00           O  
ATOM   1153  NE2 GLN B  16       4.932   4.712   3.139  1.00  0.00           N  
ATOM   1154  H   GLN B  16       1.200   4.869   2.443  1.00  0.00           H  
ATOM   1155  HA  GLN B  16       1.746   7.579   3.325  1.00  0.00           H  
ATOM   1156  HB2 GLN B  16       2.593   5.890   0.984  1.00  0.00           H  
ATOM   1157  HB3 GLN B  16       2.730   7.640   0.863  1.00  0.00           H  
ATOM   1158  HG2 GLN B  16       4.818   6.766   1.682  1.00  0.00           H  
ATOM   1159  HG3 GLN B  16       4.058   7.784   2.901  1.00  0.00           H  
ATOM   1160 HE21 GLN B  16       5.435   4.694   2.268  1.00  0.00           H  
ATOM   1161 HE22 GLN B  16       5.005   3.973   3.815  1.00  0.00           H  
ATOM   1162  N   TYR B  17      -0.596   7.236   1.077  1.00  0.00           N  
ATOM   1163  CA  TYR B  17      -1.770   7.852   0.494  1.00  0.00           C  
ATOM   1164  C   TYR B  17      -2.588   8.499   1.616  1.00  0.00           C  
ATOM   1165  O   TYR B  17      -3.091   9.604   1.441  1.00  0.00           O  
ATOM   1166  CB  TYR B  17      -2.606   6.793  -0.261  1.00  0.00           C  
ATOM   1167  CG  TYR B  17      -2.247   6.457  -1.705  1.00  0.00           C  
ATOM   1168  CD1 TYR B  17      -2.578   7.363  -2.733  1.00  0.00           C  
ATOM   1169  CD2 TYR B  17      -1.936   5.133  -2.076  1.00  0.00           C  
ATOM   1170  CE1 TYR B  17      -2.356   7.029  -4.079  1.00  0.00           C  
ATOM   1171  CE2 TYR B  17      -1.642   4.818  -3.407  1.00  0.00           C  
ATOM   1172  CZ  TYR B  17      -1.849   5.765  -4.417  1.00  0.00           C  
ATOM   1173  OH  TYR B  17      -1.744   5.394  -5.723  1.00  0.00           O  
ATOM   1174  H   TYR B  17      -0.554   6.235   1.066  1.00  0.00           H  
ATOM   1175  HA  TYR B  17      -1.458   8.648  -0.184  1.00  0.00           H  
ATOM   1176  HB2 TYR B  17      -2.632   5.885   0.335  1.00  0.00           H  
ATOM   1177  HB3 TYR B  17      -3.619   7.157  -0.305  1.00  0.00           H  
ATOM   1178  HD1 TYR B  17      -3.111   8.272  -2.523  1.00  0.00           H  
ATOM   1179  HD2 TYR B  17      -2.003   4.302  -1.398  1.00  0.00           H  
ATOM   1180  HE1 TYR B  17      -2.655   7.715  -4.853  1.00  0.00           H  
ATOM   1181  HE2 TYR B  17      -1.313   3.822  -3.643  1.00  0.00           H  
ATOM   1182  HH  TYR B  17      -1.487   4.470  -5.809  1.00  0.00           H  
ATOM   1183  N   ARG B  18      -2.713   7.842   2.774  1.00  0.00           N  
ATOM   1184  CA  ARG B  18      -3.434   8.393   3.915  1.00  0.00           C  
ATOM   1185  C   ARG B  18      -2.688   9.606   4.448  1.00  0.00           C  
ATOM   1186  O   ARG B  18      -3.278  10.663   4.665  1.00  0.00           O  
ATOM   1187  CB  ARG B  18      -3.690   7.362   5.026  1.00  0.00           C  
ATOM   1188  CG  ARG B  18      -4.979   6.566   4.780  1.00  0.00           C  
ATOM   1189  CD  ARG B  18      -5.427   5.861   6.067  1.00  0.00           C  
ATOM   1190  NE  ARG B  18      -6.780   5.307   5.916  1.00  0.00           N  
ATOM   1191  CZ  ARG B  18      -7.595   4.994   6.930  1.00  0.00           C  
ATOM   1192  NH1 ARG B  18      -7.167   5.081   8.194  1.00  0.00           N  
ATOM   1193  NH2 ARG B  18      -8.842   4.597   6.669  1.00  0.00           N  
ATOM   1194  H   ARG B  18      -2.155   7.012   2.907  1.00  0.00           H  
ATOM   1195  HA  ARG B  18      -4.395   8.742   3.568  1.00  0.00           H  
ATOM   1196  HB2 ARG B  18      -2.847   6.685   5.146  1.00  0.00           H  
ATOM   1197  HB3 ARG B  18      -3.815   7.919   5.956  1.00  0.00           H  
ATOM   1198  HG2 ARG B  18      -5.774   7.252   4.483  1.00  0.00           H  
ATOM   1199  HG3 ARG B  18      -4.820   5.842   3.979  1.00  0.00           H  
ATOM   1200  HD2 ARG B  18      -4.723   5.061   6.305  1.00  0.00           H  
ATOM   1201  HD3 ARG B  18      -5.430   6.594   6.873  1.00  0.00           H  
ATOM   1202  HE  ARG B  18      -7.115   5.199   4.968  1.00  0.00           H  
ATOM   1203 HH11 ARG B  18      -6.215   5.365   8.374  1.00  0.00           H  
ATOM   1204 HH12 ARG B  18      -7.772   4.860   8.969  1.00  0.00           H  
ATOM   1205 HH21 ARG B  18      -9.156   4.533   5.711  1.00  0.00           H  
ATOM   1206 HH22 ARG B  18      -9.483   4.356   7.410  1.00  0.00           H  
ATOM   1207  N   GLU B  19      -1.384   9.445   4.635  1.00  0.00           N  
ATOM   1208  CA  GLU B  19      -0.500  10.531   5.021  1.00  0.00           C  
ATOM   1209  C   GLU B  19      -0.725  11.723   4.082  1.00  0.00           C  
ATOM   1210  O   GLU B  19      -0.897  12.857   4.526  1.00  0.00           O  
ATOM   1211  CB  GLU B  19       0.955  10.044   5.011  1.00  0.00           C  
ATOM   1212  CG  GLU B  19       1.899  11.004   5.744  1.00  0.00           C  
ATOM   1213  CD  GLU B  19       3.366  10.596   5.616  1.00  0.00           C  
ATOM   1214  OE1 GLU B  19       3.617   9.474   5.125  1.00  0.00           O  
ATOM   1215  OE2 GLU B  19       4.215  11.422   6.013  1.00  0.00           O  
ATOM   1216  H   GLU B  19      -1.009   8.528   4.431  1.00  0.00           H  
ATOM   1217  HA  GLU B  19      -0.752  10.829   6.037  1.00  0.00           H  
ATOM   1218  HB2 GLU B  19       1.021   9.065   5.489  1.00  0.00           H  
ATOM   1219  HB3 GLU B  19       1.290   9.956   3.982  1.00  0.00           H  
ATOM   1220  HG2 GLU B  19       1.793  12.007   5.330  1.00  0.00           H  
ATOM   1221  HG3 GLU B  19       1.638  11.031   6.802  1.00  0.00           H  
ATOM   1222  N   ALA B  20      -0.752  11.471   2.773  1.00  0.00           N  
ATOM   1223  CA  ALA B  20      -0.874  12.559   1.811  1.00  0.00           C  
ATOM   1224  C   ALA B  20      -2.316  13.076   1.725  1.00  0.00           C  
ATOM   1225  O   ALA B  20      -2.539  14.218   1.328  1.00  0.00           O  
ATOM   1226  CB  ALA B  20      -0.285  12.153   0.462  1.00  0.00           C  
ATOM   1227  H   ALA B  20      -0.672  10.505   2.443  1.00  0.00           H  
ATOM   1228  HA  ALA B  20      -0.266  13.391   2.160  1.00  0.00           H  
ATOM   1229  HB1 ALA B  20       0.059  11.126   0.495  1.00  0.00           H  
ATOM   1230  HB2 ALA B  20      -1.025  12.262  -0.329  1.00  0.00           H  
ATOM   1231  HB3 ALA B  20       0.582  12.775   0.236  1.00  0.00           H  
ATOM   1232  N   LEU B  21      -3.301  12.260   2.107  1.00  0.00           N  
ATOM   1233  CA  LEU B  21      -4.715  12.613   2.071  1.00  0.00           C  
ATOM   1234  C   LEU B  21      -4.952  13.938   2.785  1.00  0.00           C  
ATOM   1235  O   LEU B  21      -5.690  14.782   2.291  1.00  0.00           O  
ATOM   1236  CB  LEU B  21      -5.574  11.527   2.743  1.00  0.00           C  
ATOM   1237  CG  LEU B  21      -6.900  11.198   2.040  1.00  0.00           C  
ATOM   1238  CD1 LEU B  21      -7.693  12.421   1.558  1.00  0.00           C  
ATOM   1239  CD2 LEU B  21      -6.623  10.239   0.883  1.00  0.00           C  
ATOM   1240  H   LEU B  21      -3.062  11.311   2.369  1.00  0.00           H  
ATOM   1241  HA  LEU B  21      -4.981  12.711   1.022  1.00  0.00           H  
ATOM   1242  HB2 LEU B  21      -5.011  10.604   2.770  1.00  0.00           H  
ATOM   1243  HB3 LEU B  21      -5.784  11.807   3.776  1.00  0.00           H  
ATOM   1244  HG  LEU B  21      -7.528  10.666   2.757  1.00  0.00           H  
ATOM   1245 HD11 LEU B  21      -7.843  13.116   2.383  1.00  0.00           H  
ATOM   1246 HD12 LEU B  21      -7.182  12.929   0.739  1.00  0.00           H  
ATOM   1247 HD13 LEU B  21      -8.669  12.096   1.196  1.00  0.00           H  
ATOM   1248 HD21 LEU B  21      -5.823  10.625   0.255  1.00  0.00           H  
ATOM   1249 HD22 LEU B  21      -6.322   9.266   1.271  1.00  0.00           H  
ATOM   1250 HD23 LEU B  21      -7.528  10.118   0.296  1.00  0.00           H  
ATOM   1251  N   GLU B  22      -4.345  14.112   3.958  1.00  0.00           N  
ATOM   1252  CA  GLU B  22      -4.532  15.309   4.754  1.00  0.00           C  
ATOM   1253  C   GLU B  22      -3.749  16.464   4.132  1.00  0.00           C  
ATOM   1254  O   GLU B  22      -4.183  17.610   4.174  1.00  0.00           O  
ATOM   1255  CB  GLU B  22      -4.176  15.089   6.229  1.00  0.00           C  
ATOM   1256  CG  GLU B  22      -2.821  14.410   6.436  1.00  0.00           C  
ATOM   1257  CD  GLU B  22      -2.407  14.438   7.903  1.00  0.00           C  
ATOM   1258  OE1 GLU B  22      -3.143  13.826   8.708  1.00  0.00           O  
ATOM   1259  OE2 GLU B  22      -1.384  15.092   8.199  1.00  0.00           O  
ATOM   1260  H   GLU B  22      -3.636  13.449   4.218  1.00  0.00           H  
ATOM   1261  HA  GLU B  22      -5.592  15.530   4.739  1.00  0.00           H  
ATOM   1262  HB2 GLU B  22      -4.162  16.063   6.725  1.00  0.00           H  
ATOM   1263  HB3 GLU B  22      -4.942  14.475   6.702  1.00  0.00           H  
ATOM   1264  HG2 GLU B  22      -2.893  13.371   6.117  1.00  0.00           H  
ATOM   1265  HG3 GLU B  22      -2.061  14.923   5.850  1.00  0.00           H  
ATOM   1266  N   TYR B  23      -2.587  16.142   3.564  1.00  0.00           N  
ATOM   1267  CA  TYR B  23      -1.712  17.097   2.913  1.00  0.00           C  
ATOM   1268  C   TYR B  23      -2.428  17.747   1.722  1.00  0.00           C  
ATOM   1269  O   TYR B  23      -2.195  18.920   1.443  1.00  0.00           O  
ATOM   1270  CB  TYR B  23      -0.401  16.394   2.505  1.00  0.00           C  
ATOM   1271  CG  TYR B  23       0.862  17.138   2.894  1.00  0.00           C  
ATOM   1272  CD1 TYR B  23       1.243  18.302   2.203  1.00  0.00           C  
ATOM   1273  CD2 TYR B  23       1.644  16.676   3.971  1.00  0.00           C  
ATOM   1274  CE1 TYR B  23       2.407  18.995   2.582  1.00  0.00           C  
ATOM   1275  CE2 TYR B  23       2.800  17.376   4.354  1.00  0.00           C  
ATOM   1276  CZ  TYR B  23       3.186  18.530   3.656  1.00  0.00           C  
ATOM   1277  OH  TYR B  23       4.316  19.193   4.026  1.00  0.00           O  
ATOM   1278  H   TYR B  23      -2.309  15.173   3.562  1.00  0.00           H  
ATOM   1279  HA  TYR B  23      -1.479  17.878   3.639  1.00  0.00           H  
ATOM   1280  HB2 TYR B  23      -0.346  15.416   2.991  1.00  0.00           H  
ATOM   1281  HB3 TYR B  23      -0.394  16.221   1.428  1.00  0.00           H  
ATOM   1282  HD1 TYR B  23       0.637  18.675   1.391  1.00  0.00           H  
ATOM   1283  HD2 TYR B  23       1.362  15.784   4.513  1.00  0.00           H  
ATOM   1284  HE1 TYR B  23       2.674  19.907   2.070  1.00  0.00           H  
ATOM   1285  HE2 TYR B  23       3.406  17.013   5.170  1.00  0.00           H  
ATOM   1286  HH  TYR B  23       4.687  19.706   3.301  1.00  0.00           H  
ATOM   1287  N   VAL B  24      -3.264  16.985   1.005  1.00  0.00           N  
ATOM   1288  CA  VAL B  24      -3.909  17.468  -0.224  1.00  0.00           C  
ATOM   1289  C   VAL B  24      -5.400  17.777  -0.055  1.00  0.00           C  
ATOM   1290  O   VAL B  24      -5.893  18.754  -0.611  1.00  0.00           O  
ATOM   1291  CB  VAL B  24      -3.691  16.468  -1.368  1.00  0.00           C  
ATOM   1292  CG1 VAL B  24      -4.301  16.971  -2.684  1.00  0.00           C  
ATOM   1293  CG2 VAL B  24      -2.196  16.266  -1.615  1.00  0.00           C  
ATOM   1294  H   VAL B  24      -3.345  16.007   1.286  1.00  0.00           H  
ATOM   1295  HA  VAL B  24      -3.442  18.403  -0.542  1.00  0.00           H  
ATOM   1296  HB  VAL B  24      -4.145  15.513  -1.106  1.00  0.00           H  
ATOM   1297 HG11 VAL B  24      -5.377  17.107  -2.586  1.00  0.00           H  
ATOM   1298 HG12 VAL B  24      -3.852  17.924  -2.965  1.00  0.00           H  
ATOM   1299 HG13 VAL B  24      -4.119  16.247  -3.479  1.00  0.00           H  
ATOM   1300 HG21 VAL B  24      -1.700  17.228  -1.749  1.00  0.00           H  
ATOM   1301 HG22 VAL B  24      -1.736  15.734  -0.782  1.00  0.00           H  
ATOM   1302 HG23 VAL B  24      -2.083  15.684  -2.525  1.00  0.00           H  
ATOM   1303  N   LYS B  25      -6.137  16.906   0.634  1.00  0.00           N  
ATOM   1304  CA  LYS B  25      -7.587  16.964   0.795  1.00  0.00           C  
ATOM   1305  C   LYS B  25      -8.326  16.804  -0.543  1.00  0.00           C  
ATOM   1306  O   LYS B  25      -9.304  17.497  -0.809  1.00  0.00           O  
ATOM   1307  CB  LYS B  25      -8.007  18.221   1.578  1.00  0.00           C  
ATOM   1308  CG  LYS B  25      -7.429  18.214   3.000  1.00  0.00           C  
ATOM   1309  CD  LYS B  25      -7.599  19.594   3.647  1.00  0.00           C  
ATOM   1310  CE  LYS B  25      -7.286  19.550   5.147  1.00  0.00           C  
ATOM   1311  NZ  LYS B  25      -8.348  18.861   5.901  1.00  0.00           N  
ATOM   1312  H   LYS B  25      -5.654  16.149   1.094  1.00  0.00           H  
ATOM   1313  HA  LYS B  25      -7.873  16.104   1.400  1.00  0.00           H  
ATOM   1314  HB2 LYS B  25      -7.684  19.119   1.052  1.00  0.00           H  
ATOM   1315  HB3 LYS B  25      -9.095  18.251   1.655  1.00  0.00           H  
ATOM   1316  HG2 LYS B  25      -7.935  17.439   3.576  1.00  0.00           H  
ATOM   1317  HG3 LYS B  25      -6.364  17.982   2.967  1.00  0.00           H  
ATOM   1318  HD2 LYS B  25      -6.899  20.279   3.161  1.00  0.00           H  
ATOM   1319  HD3 LYS B  25      -8.611  19.969   3.487  1.00  0.00           H  
ATOM   1320  HE2 LYS B  25      -6.331  19.046   5.307  1.00  0.00           H  
ATOM   1321  HE3 LYS B  25      -7.204  20.571   5.521  1.00  0.00           H  
ATOM   1322  HZ1 LYS B  25      -9.226  19.338   5.761  1.00  0.00           H  
ATOM   1323  HZ2 LYS B  25      -8.431  17.908   5.581  1.00  0.00           H  
ATOM   1324  HZ3 LYS B  25      -8.120  18.863   6.885  1.00  0.00           H  
ATOM   1325  N   LEU B  26      -7.919  15.825  -1.359  1.00  0.00           N  
ATOM   1326  CA  LEU B  26      -8.646  15.415  -2.562  1.00  0.00           C  
ATOM   1327  C   LEU B  26      -9.299  14.053  -2.291  1.00  0.00           C  
ATOM   1328  O   LEU B  26      -8.571  13.083  -2.075  1.00  0.00           O  
ATOM   1329  CB  LEU B  26      -7.686  15.329  -3.767  1.00  0.00           C  
ATOM   1330  CG  LEU B  26      -7.944  16.412  -4.831  1.00  0.00           C  
ATOM   1331  CD1 LEU B  26      -6.664  16.691  -5.625  1.00  0.00           C  
ATOM   1332  CD2 LEU B  26      -9.028  15.946  -5.813  1.00  0.00           C  
ATOM   1333  H   LEU B  26      -7.144  15.255  -1.057  1.00  0.00           H  
ATOM   1334  HA  LEU B  26      -9.407  16.155  -2.796  1.00  0.00           H  
ATOM   1335  HB2 LEU B  26      -6.660  15.403  -3.411  1.00  0.00           H  
ATOM   1336  HB3 LEU B  26      -7.788  14.363  -4.262  1.00  0.00           H  
ATOM   1337  HG  LEU B  26      -8.253  17.342  -4.351  1.00  0.00           H  
ATOM   1338 HD11 LEU B  26      -5.928  17.179  -4.988  1.00  0.00           H  
ATOM   1339 HD12 LEU B  26      -6.245  15.756  -5.997  1.00  0.00           H  
ATOM   1340 HD13 LEU B  26      -6.881  17.346  -6.469  1.00  0.00           H  
ATOM   1341 HD21 LEU B  26      -8.663  15.100  -6.397  1.00  0.00           H  
ATOM   1342 HD22 LEU B  26      -9.928  15.648  -5.281  1.00  0.00           H  
ATOM   1343 HD23 LEU B  26      -9.275  16.756  -6.500  1.00  0.00           H  
ATOM   1344  N   PRO B  27     -10.637  13.915  -2.328  1.00  0.00           N  
ATOM   1345  CA  PRO B  27     -11.281  12.626  -2.101  1.00  0.00           C  
ATOM   1346  C   PRO B  27     -10.858  11.592  -3.150  1.00  0.00           C  
ATOM   1347  O   PRO B  27     -10.795  10.403  -2.844  1.00  0.00           O  
ATOM   1348  CB  PRO B  27     -12.789  12.894  -2.124  1.00  0.00           C  
ATOM   1349  CG  PRO B  27     -12.916  14.172  -2.954  1.00  0.00           C  
ATOM   1350  CD  PRO B  27     -11.634  14.935  -2.617  1.00  0.00           C  
ATOM   1351  HA  PRO B  27     -11.007  12.244  -1.115  1.00  0.00           H  
ATOM   1352  HB2 PRO B  27     -13.356  12.063  -2.545  1.00  0.00           H  
ATOM   1353  HB3 PRO B  27     -13.131  13.095  -1.108  1.00  0.00           H  
ATOM   1354  HG2 PRO B  27     -12.921  13.912  -4.013  1.00  0.00           H  
ATOM   1355  HG3 PRO B  27     -13.815  14.738  -2.706  1.00  0.00           H  
ATOM   1356  HD2 PRO B  27     -11.374  15.572  -3.462  1.00  0.00           H  
ATOM   1357  HD3 PRO B  27     -11.786  15.548  -1.725  1.00  0.00           H  
ATOM   1358  N   VAL B  28     -10.534  12.040  -4.373  1.00  0.00           N  
ATOM   1359  CA  VAL B  28      -9.976  11.185  -5.416  1.00  0.00           C  
ATOM   1360  C   VAL B  28      -8.892  10.266  -4.844  1.00  0.00           C  
ATOM   1361  O   VAL B  28      -8.845   9.092  -5.187  1.00  0.00           O  
ATOM   1362  CB  VAL B  28      -9.431  12.012  -6.594  1.00  0.00           C  
ATOM   1363  CG1 VAL B  28      -8.694  11.130  -7.608  1.00  0.00           C  
ATOM   1364  CG2 VAL B  28     -10.515  12.766  -7.374  1.00  0.00           C  
ATOM   1365  H   VAL B  28     -10.631  13.023  -4.570  1.00  0.00           H  
ATOM   1366  HA  VAL B  28     -10.768  10.562  -5.810  1.00  0.00           H  
ATOM   1367  HB  VAL B  28      -8.727  12.724  -6.182  1.00  0.00           H  
ATOM   1368 HG11 VAL B  28      -7.770  10.756  -7.173  1.00  0.00           H  
ATOM   1369 HG12 VAL B  28      -9.325  10.292  -7.907  1.00  0.00           H  
ATOM   1370 HG13 VAL B  28      -8.436  11.709  -8.495  1.00  0.00           H  
ATOM   1371 HG21 VAL B  28     -11.204  12.055  -7.830  1.00  0.00           H  
ATOM   1372 HG22 VAL B  28     -11.058  13.447  -6.725  1.00  0.00           H  
ATOM   1373 HG23 VAL B  28     -10.046  13.346  -8.173  1.00  0.00           H  
ATOM   1374  N   LEU B  29      -8.026  10.782  -3.971  1.00  0.00           N  
ATOM   1375  CA  LEU B  29      -6.915  10.033  -3.445  1.00  0.00           C  
ATOM   1376  C   LEU B  29      -7.428   8.805  -2.701  1.00  0.00           C  
ATOM   1377  O   LEU B  29      -6.975   7.699  -2.960  1.00  0.00           O  
ATOM   1378  CB  LEU B  29      -6.107  10.950  -2.531  1.00  0.00           C  
ATOM   1379  CG  LEU B  29      -5.529  12.206  -3.201  1.00  0.00           C  
ATOM   1380  CD1 LEU B  29      -4.478  12.829  -2.278  1.00  0.00           C  
ATOM   1381  CD2 LEU B  29      -4.910  11.930  -4.572  1.00  0.00           C  
ATOM   1382  H   LEU B  29      -8.165  11.683  -3.549  1.00  0.00           H  
ATOM   1383  HA  LEU B  29      -6.287   9.682  -4.266  1.00  0.00           H  
ATOM   1384  HB2 LEU B  29      -6.730  11.270  -1.698  1.00  0.00           H  
ATOM   1385  HB3 LEU B  29      -5.300  10.351  -2.148  1.00  0.00           H  
ATOM   1386  HG  LEU B  29      -6.325  12.931  -3.339  1.00  0.00           H  
ATOM   1387 HD11 LEU B  29      -4.941  13.110  -1.333  1.00  0.00           H  
ATOM   1388 HD12 LEU B  29      -3.678  12.114  -2.084  1.00  0.00           H  
ATOM   1389 HD13 LEU B  29      -4.055  13.719  -2.743  1.00  0.00           H  
ATOM   1390 HD21 LEU B  29      -4.172  11.131  -4.503  1.00  0.00           H  
ATOM   1391 HD22 LEU B  29      -5.681  11.653  -5.291  1.00  0.00           H  
ATOM   1392 HD23 LEU B  29      -4.431  12.842  -4.925  1.00  0.00           H  
ATOM   1393  N   ALA B  30      -8.402   8.982  -1.809  1.00  0.00           N  
ATOM   1394  CA  ALA B  30      -9.027   7.863  -1.118  1.00  0.00           C  
ATOM   1395  C   ALA B  30      -9.692   6.948  -2.133  1.00  0.00           C  
ATOM   1396  O   ALA B  30      -9.643   5.739  -1.980  1.00  0.00           O  
ATOM   1397  CB  ALA B  30     -10.042   8.369  -0.088  1.00  0.00           C  
ATOM   1398  H   ALA B  30      -8.820   9.898  -1.724  1.00  0.00           H  
ATOM   1399  HA  ALA B  30      -8.284   7.242  -0.600  1.00  0.00           H  
ATOM   1400  HB1 ALA B  30      -9.545   8.982   0.663  1.00  0.00           H  
ATOM   1401  HB2 ALA B  30     -10.820   8.954  -0.577  1.00  0.00           H  
ATOM   1402  HB3 ALA B  30     -10.504   7.514   0.409  1.00  0.00           H  
ATOM   1403  N   LYS B  31     -10.317   7.479  -3.177  1.00  0.00           N  
ATOM   1404  CA  LYS B  31     -11.022   6.595  -4.094  1.00  0.00           C  
ATOM   1405  C   LYS B  31     -10.049   5.696  -4.862  1.00  0.00           C  
ATOM   1406  O   LYS B  31     -10.257   4.488  -4.967  1.00  0.00           O  
ATOM   1407  CB  LYS B  31     -11.932   7.425  -5.004  1.00  0.00           C  
ATOM   1408  CG  LYS B  31     -13.078   6.569  -5.551  1.00  0.00           C  
ATOM   1409  CD  LYS B  31     -14.038   7.444  -6.364  1.00  0.00           C  
ATOM   1410  CE  LYS B  31     -15.314   6.676  -6.727  1.00  0.00           C  
ATOM   1411  NZ  LYS B  31     -15.025   5.489  -7.552  1.00  0.00           N  
ATOM   1412  H   LYS B  31     -10.309   8.487  -3.311  1.00  0.00           H  
ATOM   1413  HA  LYS B  31     -11.617   5.908  -3.488  1.00  0.00           H  
ATOM   1414  HB2 LYS B  31     -12.363   8.237  -4.417  1.00  0.00           H  
ATOM   1415  HB3 LYS B  31     -11.351   7.852  -5.822  1.00  0.00           H  
ATOM   1416  HG2 LYS B  31     -12.665   5.768  -6.167  1.00  0.00           H  
ATOM   1417  HG3 LYS B  31     -13.614   6.124  -4.709  1.00  0.00           H  
ATOM   1418  HD2 LYS B  31     -14.321   8.314  -5.767  1.00  0.00           H  
ATOM   1419  HD3 LYS B  31     -13.536   7.794  -7.269  1.00  0.00           H  
ATOM   1420  HE2 LYS B  31     -15.820   6.358  -5.813  1.00  0.00           H  
ATOM   1421  HE3 LYS B  31     -15.982   7.337  -7.280  1.00  0.00           H  
ATOM   1422  HZ1 LYS B  31     -14.559   5.770  -8.403  1.00  0.00           H  
ATOM   1423  HZ2 LYS B  31     -14.429   4.854  -7.040  1.00  0.00           H  
ATOM   1424  HZ3 LYS B  31     -15.887   5.019  -7.782  1.00  0.00           H  
ATOM   1425  N   ILE B  32      -8.977   6.287  -5.382  1.00  0.00           N  
ATOM   1426  CA  ILE B  32      -7.920   5.555  -6.052  1.00  0.00           C  
ATOM   1427  C   ILE B  32      -7.360   4.558  -5.048  1.00  0.00           C  
ATOM   1428  O   ILE B  32      -7.229   3.373  -5.346  1.00  0.00           O  
ATOM   1429  CB  ILE B  32      -6.815   6.504  -6.563  1.00  0.00           C  
ATOM   1430  CG1 ILE B  32      -7.346   7.457  -7.650  1.00  0.00           C  
ATOM   1431  CG2 ILE B  32      -5.674   5.674  -7.167  1.00  0.00           C  
ATOM   1432  CD1 ILE B  32      -6.331   8.548  -8.015  1.00  0.00           C  
ATOM   1433  H   ILE B  32      -8.827   7.253  -5.145  1.00  0.00           H  
ATOM   1434  HA  ILE B  32      -8.339   5.004  -6.895  1.00  0.00           H  
ATOM   1435  HB  ILE B  32      -6.426   7.087  -5.726  1.00  0.00           H  
ATOM   1436 HG12 ILE B  32      -7.595   6.890  -8.547  1.00  0.00           H  
ATOM   1437 HG13 ILE B  32      -8.253   7.946  -7.303  1.00  0.00           H  
ATOM   1438 HG21 ILE B  32      -5.282   4.947  -6.458  1.00  0.00           H  
ATOM   1439 HG22 ILE B  32      -6.063   5.145  -8.033  1.00  0.00           H  
ATOM   1440 HG23 ILE B  32      -4.846   6.303  -7.480  1.00  0.00           H  
ATOM   1441 HD11 ILE B  32      -6.028   9.091  -7.119  1.00  0.00           H  
ATOM   1442 HD12 ILE B  32      -5.450   8.126  -8.493  1.00  0.00           H  
ATOM   1443 HD13 ILE B  32      -6.791   9.242  -8.717  1.00  0.00           H  
ATOM   1444  N   LEU B  33      -7.005   5.045  -3.857  1.00  0.00           N  
ATOM   1445  CA  LEU B  33      -6.244   4.222  -2.952  1.00  0.00           C  
ATOM   1446  C   LEU B  33      -7.103   3.038  -2.505  1.00  0.00           C  
ATOM   1447  O   LEU B  33      -6.586   1.951  -2.288  1.00  0.00           O  
ATOM   1448  CB  LEU B  33      -5.642   5.038  -1.802  1.00  0.00           C  
ATOM   1449  CG  LEU B  33      -6.591   5.246  -0.635  1.00  0.00           C  
ATOM   1450  CD1 LEU B  33      -6.779   4.010   0.239  1.00  0.00           C  
ATOM   1451  CD2 LEU B  33      -6.093   6.432   0.184  1.00  0.00           C  
ATOM   1452  H   LEU B  33      -7.177   6.010  -3.603  1.00  0.00           H  
ATOM   1453  HA  LEU B  33      -5.405   3.912  -3.564  1.00  0.00           H  
ATOM   1454  HB2 LEU B  33      -4.759   4.550  -1.405  1.00  0.00           H  
ATOM   1455  HB3 LEU B  33      -5.356   6.014  -2.191  1.00  0.00           H  
ATOM   1456  HG  LEU B  33      -7.544   5.460  -1.076  1.00  0.00           H  
ATOM   1457 HD11 LEU B  33      -7.801   3.650   0.131  1.00  0.00           H  
ATOM   1458 HD12 LEU B  33      -6.097   3.228  -0.076  1.00  0.00           H  
ATOM   1459 HD13 LEU B  33      -6.597   4.256   1.279  1.00  0.00           H  
ATOM   1460 HD21 LEU B  33      -5.170   6.142   0.677  1.00  0.00           H  
ATOM   1461 HD22 LEU B  33      -5.919   7.289  -0.475  1.00  0.00           H  
ATOM   1462 HD23 LEU B  33      -6.830   6.703   0.934  1.00  0.00           H  
ATOM   1463  N   GLU B  34      -8.415   3.255  -2.345  1.00  0.00           N  
ATOM   1464  CA  GLU B  34      -9.379   2.239  -1.954  1.00  0.00           C  
ATOM   1465  C   GLU B  34      -9.318   1.103  -2.969  1.00  0.00           C  
ATOM   1466  O   GLU B  34      -9.230  -0.073  -2.617  1.00  0.00           O  
ATOM   1467  CB  GLU B  34     -10.787   2.855  -1.900  1.00  0.00           C  
ATOM   1468  CG  GLU B  34     -11.757   1.968  -1.113  1.00  0.00           C  
ATOM   1469  CD  GLU B  34     -13.084   2.681  -0.885  1.00  0.00           C  
ATOM   1470  OE1 GLU B  34     -13.159   3.433   0.110  1.00  0.00           O  
ATOM   1471  OE2 GLU B  34     -13.992   2.479  -1.720  1.00  0.00           O  
ATOM   1472  H   GLU B  34      -8.764   4.191  -2.506  1.00  0.00           H  
ATOM   1473  HA  GLU B  34      -9.111   1.854  -0.972  1.00  0.00           H  
ATOM   1474  HB2 GLU B  34     -10.756   3.818  -1.401  1.00  0.00           H  
ATOM   1475  HB3 GLU B  34     -11.167   3.040  -2.906  1.00  0.00           H  
ATOM   1476  HG2 GLU B  34     -11.929   1.037  -1.654  1.00  0.00           H  
ATOM   1477  HG3 GLU B  34     -11.325   1.731  -0.140  1.00  0.00           H  
ATOM   1478  N   ASP B  35      -9.368   1.498  -4.241  1.00  0.00           N  
ATOM   1479  CA  ASP B  35      -9.210   0.583  -5.360  1.00  0.00           C  
ATOM   1480  C   ASP B  35      -7.944  -0.250  -5.153  1.00  0.00           C  
ATOM   1481  O   ASP B  35      -7.989  -1.478  -5.174  1.00  0.00           O  
ATOM   1482  CB  ASP B  35      -9.170   1.357  -6.680  1.00  0.00           C  
ATOM   1483  CG  ASP B  35      -9.932   0.621  -7.761  1.00  0.00           C  
ATOM   1484  OD1 ASP B  35      -9.384  -0.354  -8.308  1.00  0.00           O  
ATOM   1485  OD2 ASP B  35     -11.068   1.049  -8.045  1.00  0.00           O  
ATOM   1486  H   ASP B  35      -9.450   2.494  -4.410  1.00  0.00           H  
ATOM   1487  HA  ASP B  35     -10.071  -0.086  -5.349  1.00  0.00           H  
ATOM   1488  HB2 ASP B  35      -9.620   2.336  -6.557  1.00  0.00           H  
ATOM   1489  HB3 ASP B  35      -8.145   1.493  -7.001  1.00  0.00           H  
ATOM   1490  N   GLU B  36      -6.814   0.423  -4.911  1.00  0.00           N  
ATOM   1491  CA  GLU B  36      -5.557  -0.265  -4.656  1.00  0.00           C  
ATOM   1492  C   GLU B  36      -5.688  -1.248  -3.483  1.00  0.00           C  
ATOM   1493  O   GLU B  36      -5.372  -2.421  -3.638  1.00  0.00           O  
ATOM   1494  CB  GLU B  36      -4.390   0.724  -4.517  1.00  0.00           C  
ATOM   1495  CG  GLU B  36      -4.253   1.613  -5.768  1.00  0.00           C  
ATOM   1496  CD  GLU B  36      -2.795   1.815  -6.167  1.00  0.00           C  
ATOM   1497  OE1 GLU B  36      -2.031   2.306  -5.314  1.00  0.00           O  
ATOM   1498  OE2 GLU B  36      -2.457   1.499  -7.326  1.00  0.00           O  
ATOM   1499  H   GLU B  36      -6.839   1.436  -4.902  1.00  0.00           H  
ATOM   1500  HA  GLU B  36      -5.351  -0.876  -5.533  1.00  0.00           H  
ATOM   1501  HB2 GLU B  36      -4.505   1.344  -3.630  1.00  0.00           H  
ATOM   1502  HB3 GLU B  36      -3.484   0.126  -4.396  1.00  0.00           H  
ATOM   1503  HG2 GLU B  36      -4.762   1.148  -6.610  1.00  0.00           H  
ATOM   1504  HG3 GLU B  36      -4.710   2.590  -5.595  1.00  0.00           H  
ATOM   1505  N   GLU B  37      -6.198  -0.809  -2.330  1.00  0.00           N  
ATOM   1506  CA  GLU B  37      -6.479  -1.649  -1.176  1.00  0.00           C  
ATOM   1507  C   GLU B  37      -7.101  -2.990  -1.587  1.00  0.00           C  
ATOM   1508  O   GLU B  37      -6.643  -4.042  -1.157  1.00  0.00           O  
ATOM   1509  CB  GLU B  37      -7.340  -0.829  -0.202  1.00  0.00           C  
ATOM   1510  CG  GLU B  37      -6.911  -0.998   1.250  1.00  0.00           C  
ATOM   1511  CD  GLU B  37      -7.506  -2.240   1.899  1.00  0.00           C  
ATOM   1512  OE1 GLU B  37      -8.635  -2.119   2.421  1.00  0.00           O  
ATOM   1513  OE2 GLU B  37      -6.823  -3.284   1.873  1.00  0.00           O  
ATOM   1514  H   GLU B  37      -6.456   0.163  -2.232  1.00  0.00           H  
ATOM   1515  HA  GLU B  37      -5.535  -1.889  -0.695  1.00  0.00           H  
ATOM   1516  HB2 GLU B  37      -7.205   0.235  -0.405  1.00  0.00           H  
ATOM   1517  HB3 GLU B  37      -8.399  -1.059  -0.313  1.00  0.00           H  
ATOM   1518  HG2 GLU B  37      -5.827  -1.022   1.322  1.00  0.00           H  
ATOM   1519  HG3 GLU B  37      -7.263  -0.107   1.756  1.00  0.00           H  
ATOM   1520  N   LYS B  38      -8.106  -2.972  -2.456  1.00  0.00           N  
ATOM   1521  CA  LYS B  38      -8.720  -4.189  -2.968  1.00  0.00           C  
ATOM   1522  C   LYS B  38      -7.740  -5.046  -3.776  1.00  0.00           C  
ATOM   1523  O   LYS B  38      -7.704  -6.267  -3.620  1.00  0.00           O  
ATOM   1524  CB  LYS B  38      -9.935  -3.778  -3.800  1.00  0.00           C  
ATOM   1525  CG  LYS B  38     -10.792  -4.997  -4.164  1.00  0.00           C  
ATOM   1526  CD  LYS B  38     -11.894  -4.609  -5.153  1.00  0.00           C  
ATOM   1527  CE  LYS B  38     -12.664  -5.866  -5.572  1.00  0.00           C  
ATOM   1528  NZ  LYS B  38     -13.703  -5.554  -6.567  1.00  0.00           N  
ATOM   1529  H   LYS B  38      -8.411  -2.074  -2.815  1.00  0.00           H  
ATOM   1530  HA  LYS B  38      -9.032  -4.821  -2.134  1.00  0.00           H  
ATOM   1531  HB2 LYS B  38     -10.518  -3.055  -3.223  1.00  0.00           H  
ATOM   1532  HB3 LYS B  38      -9.575  -3.281  -4.701  1.00  0.00           H  
ATOM   1533  HG2 LYS B  38     -10.161  -5.758  -4.629  1.00  0.00           H  
ATOM   1534  HG3 LYS B  38     -11.226  -5.415  -3.254  1.00  0.00           H  
ATOM   1535  HD2 LYS B  38     -12.565  -3.888  -4.683  1.00  0.00           H  
ATOM   1536  HD3 LYS B  38     -11.435  -4.147  -6.031  1.00  0.00           H  
ATOM   1537  HE2 LYS B  38     -11.972  -6.590  -6.008  1.00  0.00           H  
ATOM   1538  HE3 LYS B  38     -13.133  -6.317  -4.695  1.00  0.00           H  
ATOM   1539  HZ1 LYS B  38     -14.362  -4.896  -6.176  1.00  0.00           H  
ATOM   1540  HZ2 LYS B  38     -13.273  -5.151  -7.389  1.00  0.00           H  
ATOM   1541  HZ3 LYS B  38     -14.188  -6.401  -6.826  1.00  0.00           H  
ATOM   1542  N   HIS B  39      -6.958  -4.440  -4.661  1.00  0.00           N  
ATOM   1543  CA  HIS B  39      -5.945  -5.179  -5.400  1.00  0.00           C  
ATOM   1544  C   HIS B  39      -4.984  -5.899  -4.455  1.00  0.00           C  
ATOM   1545  O   HIS B  39      -4.580  -7.027  -4.724  1.00  0.00           O  
ATOM   1546  CB  HIS B  39      -5.220  -4.241  -6.368  1.00  0.00           C  
ATOM   1547  CG  HIS B  39      -6.073  -3.970  -7.576  1.00  0.00           C  
ATOM   1548  ND1 HIS B  39      -6.471  -4.930  -8.480  1.00  0.00           N  
ATOM   1549  CD2 HIS B  39      -6.722  -2.808  -7.882  1.00  0.00           C  
ATOM   1550  CE1 HIS B  39      -7.331  -4.365  -9.338  1.00  0.00           C  
ATOM   1551  NE2 HIS B  39      -7.498  -3.073  -8.990  1.00  0.00           N  
ATOM   1552  H   HIS B  39      -6.987  -3.428  -4.733  1.00  0.00           H  
ATOM   1553  HA  HIS B  39      -6.444  -5.958  -5.978  1.00  0.00           H  
ATOM   1554  HB2 HIS B  39      -4.956  -3.308  -5.875  1.00  0.00           H  
ATOM   1555  HB3 HIS B  39      -4.287  -4.707  -6.685  1.00  0.00           H  
ATOM   1556  HD1 HIS B  39      -6.176  -5.891  -8.484  1.00  0.00           H  
ATOM   1557  HD2 HIS B  39      -6.662  -1.868  -7.353  1.00  0.00           H  
ATOM   1558  HE1 HIS B  39      -7.788  -4.893 -10.162  1.00  0.00           H  
ATOM   1559  HE2 HIS B  39      -8.059  -2.384  -9.478  1.00  0.00           H  
ATOM   1560  N   ILE B  40      -4.649  -5.261  -3.340  1.00  0.00           N  
ATOM   1561  CA  ILE B  40      -3.737  -5.785  -2.337  1.00  0.00           C  
ATOM   1562  C   ILE B  40      -4.461  -6.887  -1.572  1.00  0.00           C  
ATOM   1563  O   ILE B  40      -3.887  -7.932  -1.271  1.00  0.00           O  
ATOM   1564  CB  ILE B  40      -3.244  -4.656  -1.412  1.00  0.00           C  
ATOM   1565  CG1 ILE B  40      -2.671  -3.508  -2.255  1.00  0.00           C  
ATOM   1566  CG2 ILE B  40      -2.127  -5.184  -0.489  1.00  0.00           C  
ATOM   1567  CD1 ILE B  40      -2.549  -2.205  -1.458  1.00  0.00           C  
ATOM   1568  H   ILE B  40      -5.133  -4.397  -3.147  1.00  0.00           H  
ATOM   1569  HA  ILE B  40      -2.871  -6.215  -2.839  1.00  0.00           H  
ATOM   1570  HB  ILE B  40      -4.074  -4.274  -0.815  1.00  0.00           H  
ATOM   1571 HG12 ILE B  40      -1.728  -3.845  -2.660  1.00  0.00           H  
ATOM   1572 HG13 ILE B  40      -3.272  -3.276  -3.122  1.00  0.00           H  
ATOM   1573 HG21 ILE B  40      -2.509  -5.971   0.156  1.00  0.00           H  
ATOM   1574 HG22 ILE B  40      -1.303  -5.584  -1.085  1.00  0.00           H  
ATOM   1575 HG23 ILE B  40      -1.727  -4.398   0.149  1.00  0.00           H  
ATOM   1576 HD11 ILE B  40      -3.534  -1.782  -1.316  1.00  0.00           H  
ATOM   1577 HD12 ILE B  40      -2.098  -2.344  -0.478  1.00  0.00           H  
ATOM   1578 HD13 ILE B  40      -1.956  -1.498  -2.033  1.00  0.00           H  
ATOM   1579  N   GLU B  41      -5.743  -6.658  -1.280  1.00  0.00           N  
ATOM   1580  CA  GLU B  41      -6.581  -7.605  -0.575  1.00  0.00           C  
ATOM   1581  C   GLU B  41      -6.486  -8.985  -1.215  1.00  0.00           C  
ATOM   1582  O   GLU B  41      -6.390  -9.978  -0.498  1.00  0.00           O  
ATOM   1583  CB  GLU B  41      -8.018  -7.074  -0.499  1.00  0.00           C  
ATOM   1584  CG  GLU B  41      -8.918  -7.931   0.395  1.00  0.00           C  
ATOM   1585  CD  GLU B  41      -9.894  -8.775  -0.422  1.00  0.00           C  
ATOM   1586  OE1 GLU B  41      -9.448  -9.807  -0.966  1.00  0.00           O  
ATOM   1587  OE2 GLU B  41     -11.068  -8.358  -0.510  1.00  0.00           O  
ATOM   1588  H   GLU B  41      -6.143  -5.760  -1.537  1.00  0.00           H  
ATOM   1589  HA  GLU B  41      -6.179  -7.684   0.434  1.00  0.00           H  
ATOM   1590  HB2 GLU B  41      -7.987  -6.065  -0.085  1.00  0.00           H  
ATOM   1591  HB3 GLU B  41      -8.458  -7.033  -1.492  1.00  0.00           H  
ATOM   1592  HG2 GLU B  41      -8.308  -8.575   1.025  1.00  0.00           H  
ATOM   1593  HG3 GLU B  41      -9.488  -7.256   1.030  1.00  0.00           H  
ATOM   1594  N   TRP B  42      -6.462  -9.067  -2.549  1.00  0.00           N  
ATOM   1595  CA  TRP B  42      -6.306 -10.358  -3.178  1.00  0.00           C  
ATOM   1596  C   TRP B  42      -5.071 -11.123  -2.699  1.00  0.00           C  
ATOM   1597  O   TRP B  42      -5.103 -12.331  -2.486  1.00  0.00           O  
ATOM   1598  CB  TRP B  42      -6.219 -10.221  -4.687  1.00  0.00           C  
ATOM   1599  CG  TRP B  42      -6.248 -11.570  -5.328  1.00  0.00           C  
ATOM   1600  CD1 TRP B  42      -7.197 -12.496  -5.095  1.00  0.00           C  
ATOM   1601  CD2 TRP B  42      -5.174 -12.263  -6.007  1.00  0.00           C  
ATOM   1602  NE1 TRP B  42      -6.798 -13.719  -5.616  1.00  0.00           N  
ATOM   1603  CE2 TRP B  42      -5.560 -13.618  -6.222  1.00  0.00           C  
ATOM   1604  CE3 TRP B  42      -3.879 -11.885  -6.398  1.00  0.00           C  
ATOM   1605  CZ2 TRP B  42      -4.727 -14.534  -6.879  1.00  0.00           C  
ATOM   1606  CZ3 TRP B  42      -3.008 -12.815  -6.990  1.00  0.00           C  
ATOM   1607  CH2 TRP B  42      -3.447 -14.120  -7.283  1.00  0.00           C  
ATOM   1608  H   TRP B  42      -6.623  -8.254  -3.134  1.00  0.00           H  
ATOM   1609  HA  TRP B  42      -7.206 -10.904  -2.916  1.00  0.00           H  
ATOM   1610  HB2 TRP B  42      -7.032  -9.593  -5.015  1.00  0.00           H  
ATOM   1611  HB3 TRP B  42      -5.289  -9.717  -4.955  1.00  0.00           H  
ATOM   1612  HD1 TRP B  42      -8.050 -12.249  -4.477  1.00  0.00           H  
ATOM   1613  HE1 TRP B  42      -7.296 -14.593  -5.501  1.00  0.00           H  
ATOM   1614  HE3 TRP B  42      -3.563 -10.872  -6.182  1.00  0.00           H  
ATOM   1615  HZ2 TRP B  42      -5.056 -15.548  -7.056  1.00  0.00           H  
ATOM   1616  HZ3 TRP B  42      -1.993 -12.521  -7.195  1.00  0.00           H  
ATOM   1617  HH2 TRP B  42      -2.783 -14.812  -7.779  1.00  0.00           H  
ATOM   1618  N   LEU B  43      -3.951 -10.434  -2.578  1.00  0.00           N  
ATOM   1619  CA  LEU B  43      -2.737 -11.061  -2.074  1.00  0.00           C  
ATOM   1620  C   LEU B  43      -2.989 -11.584  -0.657  1.00  0.00           C  
ATOM   1621  O   LEU B  43      -2.534 -12.674  -0.321  1.00  0.00           O  
ATOM   1622  CB  LEU B  43      -1.526 -10.119  -2.146  1.00  0.00           C  
ATOM   1623  CG  LEU B  43      -1.102  -9.796  -3.590  1.00  0.00           C  
ATOM   1624  CD1 LEU B  43      -1.537  -8.385  -3.994  1.00  0.00           C  
ATOM   1625  CD2 LEU B  43       0.422  -9.876  -3.724  1.00  0.00           C  
ATOM   1626  H   LEU B  43      -4.050  -9.435  -2.664  1.00  0.00           H  
ATOM   1627  HA  LEU B  43      -2.521 -11.942  -2.687  1.00  0.00           H  
ATOM   1628  HB2 LEU B  43      -1.730  -9.198  -1.604  1.00  0.00           H  
ATOM   1629  HB3 LEU B  43      -0.701 -10.625  -1.644  1.00  0.00           H  
ATOM   1630  HG  LEU B  43      -1.555 -10.511  -4.277  1.00  0.00           H  
ATOM   1631 HD11 LEU B  43      -2.613  -8.294  -3.877  1.00  0.00           H  
ATOM   1632 HD12 LEU B  43      -1.038  -7.641  -3.370  1.00  0.00           H  
ATOM   1633 HD13 LEU B  43      -1.280  -8.195  -5.037  1.00  0.00           H  
ATOM   1634 HD21 LEU B  43       0.882  -9.191  -3.011  1.00  0.00           H  
ATOM   1635 HD22 LEU B  43       0.766 -10.890  -3.525  1.00  0.00           H  
ATOM   1636 HD23 LEU B  43       0.716  -9.595  -4.736  1.00  0.00           H  
ATOM   1637  N   GLU B  44      -3.776 -10.863   0.149  1.00  0.00           N  
ATOM   1638  CA  GLU B  44      -4.232 -11.348   1.451  1.00  0.00           C  
ATOM   1639  C   GLU B  44      -5.400 -12.346   1.356  1.00  0.00           C  
ATOM   1640  O   GLU B  44      -6.197 -12.437   2.290  1.00  0.00           O  
ATOM   1641  CB  GLU B  44      -4.575 -10.138   2.343  1.00  0.00           C  
ATOM   1642  CG  GLU B  44      -3.359  -9.706   3.164  1.00  0.00           C  
ATOM   1643  CD  GLU B  44      -3.270 -10.437   4.500  1.00  0.00           C  
ATOM   1644  OE1 GLU B  44      -3.023 -11.662   4.468  1.00  0.00           O  
ATOM   1645  OE2 GLU B  44      -3.435  -9.755   5.534  1.00  0.00           O  
ATOM   1646  H   GLU B  44      -4.174  -9.994  -0.202  1.00  0.00           H  
ATOM   1647  HA  GLU B  44      -3.423 -11.909   1.919  1.00  0.00           H  
ATOM   1648  HB2 GLU B  44      -4.909  -9.311   1.717  1.00  0.00           H  
ATOM   1649  HB3 GLU B  44      -5.383 -10.358   3.043  1.00  0.00           H  
ATOM   1650  HG2 GLU B  44      -2.455  -9.921   2.602  1.00  0.00           H  
ATOM   1651  HG3 GLU B  44      -3.425  -8.634   3.349  1.00  0.00           H  
ATOM   1652  N   THR B  45      -5.528 -13.126   0.280  1.00  0.00           N  
ATOM   1653  CA  THR B  45      -6.610 -14.114   0.222  1.00  0.00           C  
ATOM   1654  C   THR B  45      -6.256 -15.297  -0.681  1.00  0.00           C  
ATOM   1655  O   THR B  45      -6.489 -16.456  -0.348  1.00  0.00           O  
ATOM   1656  CB  THR B  45      -7.916 -13.387  -0.148  1.00  0.00           C  
ATOM   1657  OG1 THR B  45      -9.032 -13.977   0.485  1.00  0.00           O  
ATOM   1658  CG2 THR B  45      -8.203 -13.258  -1.638  1.00  0.00           C  
ATOM   1659  H   THR B  45      -4.921 -12.967  -0.519  1.00  0.00           H  
ATOM   1660  HA  THR B  45      -6.734 -14.543   1.219  1.00  0.00           H  
ATOM   1661  HB  THR B  45      -7.816 -12.362   0.195  1.00  0.00           H  
ATOM   1662  HG1 THR B  45      -8.924 -13.861   1.433  1.00  0.00           H  
ATOM   1663 HG21 THR B  45      -7.316 -12.898  -2.134  1.00  0.00           H  
ATOM   1664 HG22 THR B  45      -8.494 -14.216  -2.057  1.00  0.00           H  
ATOM   1665 HG23 THR B  45      -8.993 -12.521  -1.777  1.00  0.00           H  
ATOM   1666  N   ILE B  46      -5.655 -14.973  -1.821  1.00  0.00           N  
ATOM   1667  CA  ILE B  46      -5.083 -15.869  -2.812  1.00  0.00           C  
ATOM   1668  C   ILE B  46      -6.001 -17.072  -3.090  1.00  0.00           C  
ATOM   1669  O   ILE B  46      -5.590 -18.235  -3.110  1.00  0.00           O  
ATOM   1670  CB  ILE B  46      -3.600 -16.142  -2.462  1.00  0.00           C  
ATOM   1671  CG1 ILE B  46      -2.838 -16.996  -3.489  1.00  0.00           C  
ATOM   1672  CG2 ILE B  46      -3.406 -16.745  -1.066  1.00  0.00           C  
ATOM   1673  CD1 ILE B  46      -3.025 -16.471  -4.908  1.00  0.00           C  
ATOM   1674  H   ILE B  46      -5.529 -13.983  -1.946  1.00  0.00           H  
ATOM   1675  HA  ILE B  46      -5.078 -15.286  -3.732  1.00  0.00           H  
ATOM   1676  HB  ILE B  46      -3.109 -15.163  -2.450  1.00  0.00           H  
ATOM   1677 HG12 ILE B  46      -1.775 -16.948  -3.249  1.00  0.00           H  
ATOM   1678 HG13 ILE B  46      -3.149 -18.039  -3.444  1.00  0.00           H  
ATOM   1679 HG21 ILE B  46      -3.705 -16.032  -0.299  1.00  0.00           H  
ATOM   1680 HG22 ILE B  46      -3.992 -17.658  -0.964  1.00  0.00           H  
ATOM   1681 HG23 ILE B  46      -2.353 -16.975  -0.911  1.00  0.00           H  
ATOM   1682 HD11 ILE B  46      -2.835 -15.396  -4.918  1.00  0.00           H  
ATOM   1683 HD12 ILE B  46      -2.327 -16.967  -5.580  1.00  0.00           H  
ATOM   1684 HD13 ILE B  46      -4.042 -16.676  -5.241  1.00  0.00           H  
ATOM   1685  N   LEU B  47      -7.274 -16.759  -3.357  1.00  0.00           N  
ATOM   1686  CA  LEU B  47      -8.284 -17.734  -3.744  1.00  0.00           C  
ATOM   1687  C   LEU B  47      -7.740 -18.575  -4.896  1.00  0.00           C  
ATOM   1688  O   LEU B  47      -7.271 -18.026  -5.892  1.00  0.00           O  
ATOM   1689  CB  LEU B  47      -9.595 -17.024  -4.119  1.00  0.00           C  
ATOM   1690  CG  LEU B  47     -10.761 -17.993  -4.406  1.00  0.00           C  
ATOM   1691  CD1 LEU B  47     -12.091 -17.322  -4.044  1.00  0.00           C  
ATOM   1692  CD2 LEU B  47     -10.838 -18.421  -5.880  1.00  0.00           C  
ATOM   1693  H   LEU B  47      -7.539 -15.791  -3.285  1.00  0.00           H  
ATOM   1694  HA  LEU B  47      -8.468 -18.369  -2.876  1.00  0.00           H  
ATOM   1695  HB2 LEU B  47      -9.870 -16.400  -3.266  1.00  0.00           H  
ATOM   1696  HB3 LEU B  47      -9.438 -16.372  -4.979  1.00  0.00           H  
ATOM   1697  HG  LEU B  47     -10.658 -18.882  -3.781  1.00  0.00           H  
ATOM   1698 HD11 LEU B  47     -12.102 -17.061  -2.985  1.00  0.00           H  
ATOM   1699 HD12 LEU B  47     -12.229 -16.419  -4.638  1.00  0.00           H  
ATOM   1700 HD13 LEU B  47     -12.917 -18.007  -4.238  1.00  0.00           H  
ATOM   1701 HD21 LEU B  47     -10.937 -17.544  -6.520  1.00  0.00           H  
ATOM   1702 HD22 LEU B  47      -9.958 -18.981  -6.185  1.00  0.00           H  
ATOM   1703 HD23 LEU B  47     -11.708 -19.061  -6.029  1.00  0.00           H  
ATOM   1704  N   GLY B  48      -7.793 -19.896  -4.742  1.00  0.00           N  
ATOM   1705  CA  GLY B  48      -7.169 -20.847  -5.643  1.00  0.00           C  
ATOM   1706  C   GLY B  48      -6.229 -21.729  -4.832  1.00  0.00           C  
ATOM   1707  O   GLY B  48      -6.262 -22.950  -4.961  1.00  0.00           O  
ATOM   1708  H   GLY B  48      -8.156 -20.260  -3.874  1.00  0.00           H  
ATOM   1709  HA2 GLY B  48      -7.943 -21.463  -6.103  1.00  0.00           H  
ATOM   1710  HA3 GLY B  48      -6.596 -20.355  -6.430  1.00  0.00           H  
HETATM 1711  N   NH2 B  49      -5.420 -21.120  -3.961  1.00  0.00           N  
HETATM 1712  HN1 NH2 B  49      -5.425 -20.092  -3.886  1.00  0.00           H  
HETATM 1713  HN2 NH2 B  49      -4.793 -21.677  -3.364  1.00  0.00           H  
TER    1714      NH2 B  49                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   0       0.465 -10.534   1.901  1.00  0.00           C  
HETATM    2  O   ACE A   0      -0.229  -9.803   1.201  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -0.052 -11.893   2.351  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -1.139 -11.919   2.265  0.01  0.01           H  
HETATM    5  H2  ACE A   0       0.377 -12.672   1.722  1.00  0.00           H  
HETATM    6  H3  ACE A   0       0.224 -12.071   3.391  1.00  0.00           H  
ATOM      7  N   ASP A   1       1.695 -10.198   2.304  1.00  0.00           N  
ATOM      8  CA  ASP A   1       2.295  -8.886   2.067  1.00  0.00           C  
ATOM      9  C   ASP A   1       2.137  -8.443   0.611  1.00  0.00           C  
ATOM     10  O   ASP A   1       1.764  -7.305   0.346  1.00  0.00           O  
ATOM     11  CB  ASP A   1       3.773  -8.899   2.465  1.00  0.00           C  
ATOM     12  CG  ASP A   1       4.371  -7.503   2.317  1.00  0.00           C  
ATOM     13  OD1 ASP A   1       4.264  -6.739   3.301  1.00  0.00           O  
ATOM     14  OD2 ASP A   1       4.915  -7.230   1.225  1.00  0.00           O  
ATOM     15  H   ASP A   1       2.205 -10.861   2.867  1.00  0.00           H  
ATOM     16  HA  ASP A   1       1.777  -8.162   2.699  1.00  0.00           H  
ATOM     17  HB2 ASP A   1       3.878  -9.212   3.503  1.00  0.00           H  
ATOM     18  HB3 ASP A   1       4.330  -9.588   1.827  1.00  0.00           H  
ATOM     19  N   TYR A   2       2.386  -9.372  -0.315  1.00  0.00           N  
ATOM     20  CA  TYR A   2       2.244  -9.195  -1.745  1.00  0.00           C  
ATOM     21  C   TYR A   2       0.978  -8.424  -2.106  1.00  0.00           C  
ATOM     22  O   TYR A   2       1.013  -7.526  -2.941  1.00  0.00           O  
ATOM     23  CB  TYR A   2       2.234 -10.581  -2.399  1.00  0.00           C  
ATOM     24  CG  TYR A   2       3.387 -11.476  -1.988  1.00  0.00           C  
ATOM     25  CD1 TYR A   2       4.708 -11.079  -2.262  1.00  0.00           C  
ATOM     26  CD2 TYR A   2       3.148 -12.589  -1.161  1.00  0.00           C  
ATOM     27  CE1 TYR A   2       5.783 -11.752  -1.656  1.00  0.00           C  
ATOM     28  CE2 TYR A   2       4.222 -13.249  -0.544  1.00  0.00           C  
ATOM     29  CZ  TYR A   2       5.537 -12.815  -0.771  1.00  0.00           C  
ATOM     30  OH  TYR A   2       6.563 -13.386  -0.083  1.00  0.00           O  
ATOM     31  H   TYR A   2       2.676 -10.289  -0.026  1.00  0.00           H  
ATOM     32  HA  TYR A   2       3.104  -8.632  -2.107  1.00  0.00           H  
ATOM     33  HB2 TYR A   2       1.290 -11.079  -2.172  1.00  0.00           H  
ATOM     34  HB3 TYR A   2       2.282 -10.432  -3.467  1.00  0.00           H  
ATOM     35  HD1 TYR A   2       4.902 -10.230  -2.903  1.00  0.00           H  
ATOM     36  HD2 TYR A   2       2.136 -12.918  -0.972  1.00  0.00           H  
ATOM     37  HE1 TYR A   2       6.792 -11.416  -1.845  1.00  0.00           H  
ATOM     38  HE2 TYR A   2       4.038 -14.090   0.109  1.00  0.00           H  
ATOM     39  HH  TYR A   2       7.418 -13.056  -0.370  1.00  0.00           H  
ATOM     40  N   LEU A   3      -0.145  -8.758  -1.476  1.00  0.00           N  
ATOM     41  CA  LEU A   3      -1.415  -8.123  -1.778  1.00  0.00           C  
ATOM     42  C   LEU A   3      -1.354  -6.630  -1.491  1.00  0.00           C  
ATOM     43  O   LEU A   3      -1.711  -5.813  -2.333  1.00  0.00           O  
ATOM     44  CB  LEU A   3      -2.544  -8.791  -0.983  1.00  0.00           C  
ATOM     45  CG  LEU A   3      -2.781 -10.250  -1.404  1.00  0.00           C  
ATOM     46  CD1 LEU A   3      -3.485 -11.015  -0.280  1.00  0.00           C  
ATOM     47  CD2 LEU A   3      -3.651 -10.292  -2.662  1.00  0.00           C  
ATOM     48  H   LEU A   3      -0.109  -9.432  -0.724  1.00  0.00           H  
ATOM     49  HA  LEU A   3      -1.564  -8.204  -2.849  1.00  0.00           H  
ATOM     50  HB2 LEU A   3      -2.287  -8.755   0.076  1.00  0.00           H  
ATOM     51  HB3 LEU A   3      -3.465  -8.223  -1.118  1.00  0.00           H  
ATOM     52  HG  LEU A   3      -1.834 -10.751  -1.608  1.00  0.00           H  
ATOM     53 HD11 LEU A   3      -2.847 -11.037   0.604  1.00  0.00           H  
ATOM     54 HD12 LEU A   3      -4.429 -10.531  -0.028  1.00  0.00           H  
ATOM     55 HD13 LEU A   3      -3.681 -12.041  -0.595  1.00  0.00           H  
ATOM     56 HD21 LEU A   3      -4.598  -9.795  -2.455  1.00  0.00           H  
ATOM     57 HD22 LEU A   3      -3.156  -9.783  -3.489  1.00  0.00           H  
ATOM     58 HD23 LEU A   3      -3.844 -11.326  -2.949  1.00  0.00           H  
ATOM     59  N   ARG A   4      -0.851  -6.257  -0.318  1.00  0.00           N  
ATOM     60  CA  ARG A   4      -0.671  -4.852   0.002  1.00  0.00           C  
ATOM     61  C   ARG A   4       0.339  -4.188  -0.934  1.00  0.00           C  
ATOM     62  O   ARG A   4       0.380  -2.963  -0.988  1.00  0.00           O  
ATOM     63  CB  ARG A   4      -0.251  -4.690   1.470  1.00  0.00           C  
ATOM     64  CG  ARG A   4      -1.463  -4.827   2.398  1.00  0.00           C  
ATOM     65  CD  ARG A   4      -2.309  -3.541   2.389  1.00  0.00           C  
ATOM     66  NE  ARG A   4      -3.745  -3.833   2.307  1.00  0.00           N  
ATOM     67  CZ  ARG A   4      -4.497  -4.293   3.313  1.00  0.00           C  
ATOM     68  NH1 ARG A   4      -3.944  -4.543   4.503  1.00  0.00           N  
ATOM     69  NH2 ARG A   4      -5.800  -4.503   3.112  1.00  0.00           N  
ATOM     70  H   ARG A   4      -0.430  -6.958   0.276  1.00  0.00           H  
ATOM     71  HA  ARG A   4      -1.622  -4.344  -0.159  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       0.497  -5.445   1.717  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       0.203  -3.709   1.623  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      -2.059  -5.684   2.076  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      -1.113  -5.018   3.413  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      -2.089  -2.938   3.271  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      -2.062  -2.931   1.518  1.00  0.00           H  
ATOM     78  HE  ARG A   4      -4.182  -3.671   1.408  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      -2.950  -4.410   4.616  1.00  0.00           H  
ATOM     80 HH12 ARG A   4      -4.490  -4.894   5.274  1.00  0.00           H  
ATOM     81 HH21 ARG A   4      -6.199  -4.330   2.200  1.00  0.00           H  
ATOM     82 HH22 ARG A   4      -6.394  -4.860   3.845  1.00  0.00           H  
ATOM     83  N   GLU A   5       1.158  -4.956  -1.652  1.00  0.00           N  
ATOM     84  CA  GLU A   5       2.197  -4.389  -2.492  1.00  0.00           C  
ATOM     85  C   GLU A   5       1.588  -4.125  -3.868  1.00  0.00           C  
ATOM     86  O   GLU A   5       1.424  -2.976  -4.272  1.00  0.00           O  
ATOM     87  CB  GLU A   5       3.408  -5.336  -2.484  1.00  0.00           C  
ATOM     88  CG  GLU A   5       4.657  -4.707  -3.108  1.00  0.00           C  
ATOM     89  CD  GLU A   5       5.854  -5.645  -2.996  1.00  0.00           C  
ATOM     90  OE1 GLU A   5       5.780  -6.732  -3.609  1.00  0.00           O  
ATOM     91  OE2 GLU A   5       6.817  -5.260  -2.300  1.00  0.00           O  
ATOM     92  H   GLU A   5       0.972  -5.954  -1.715  1.00  0.00           H  
ATOM     93  HA  GLU A   5       2.524  -3.430  -2.085  1.00  0.00           H  
ATOM     94  HB2 GLU A   5       3.647  -5.585  -1.448  1.00  0.00           H  
ATOM     95  HB3 GLU A   5       3.180  -6.262  -3.007  1.00  0.00           H  
ATOM     96  HG2 GLU A   5       4.479  -4.495  -4.162  1.00  0.00           H  
ATOM     97  HG3 GLU A   5       4.891  -3.774  -2.595  1.00  0.00           H  
ATOM     98  N   LEU A   6       1.178  -5.197  -4.545  1.00  0.00           N  
ATOM     99  CA  LEU A   6       0.671  -5.195  -5.907  1.00  0.00           C  
ATOM    100  C   LEU A   6      -0.760  -4.640  -5.995  1.00  0.00           C  
ATOM    101  O   LEU A   6      -1.397  -4.762  -7.034  1.00  0.00           O  
ATOM    102  CB  LEU A   6       0.674  -6.624  -6.459  1.00  0.00           C  
ATOM    103  CG  LEU A   6       2.014  -7.281  -6.830  1.00  0.00           C  
ATOM    104  CD1 LEU A   6       3.040  -7.372  -5.701  1.00  0.00           C  
ATOM    105  CD2 LEU A   6       1.615  -8.664  -7.356  1.00  0.00           C  
ATOM    106  H   LEU A   6       1.216  -6.092  -4.083  1.00  0.00           H  
ATOM    107  HA  LEU A   6       1.324  -4.585  -6.532  1.00  0.00           H  
ATOM    108  HB2 LEU A   6       0.125  -7.269  -5.770  1.00  0.00           H  
ATOM    109  HB3 LEU A   6       0.128  -6.580  -7.399  1.00  0.00           H  
ATOM    110  HG  LEU A   6       2.506  -6.737  -7.633  1.00  0.00           H  
ATOM    111 HD11 LEU A   6       3.282  -6.376  -5.340  1.00  0.00           H  
ATOM    112 HD12 LEU A   6       2.667  -7.991  -4.886  1.00  0.00           H  
ATOM    113 HD13 LEU A   6       3.963  -7.794  -6.092  1.00  0.00           H  
ATOM    114 HD21 LEU A   6       1.401  -9.344  -6.532  1.00  0.00           H  
ATOM    115 HD22 LEU A   6       0.721  -8.564  -7.964  1.00  0.00           H  
ATOM    116 HD23 LEU A   6       2.379  -9.080  -7.999  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.275  -4.026  -4.929  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -2.515  -3.283  -4.945  1.00  0.00           C  
ATOM    119  C   LEU A   7      -2.271  -1.824  -4.593  1.00  0.00           C  
ATOM    120  O   LEU A   7      -2.768  -0.922  -5.258  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -3.536  -3.930  -3.999  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -4.911  -3.240  -3.988  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -5.581  -3.272  -5.366  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -5.801  -3.949  -2.961  1.00  0.00           C  
ATOM    125  H   LEU A   7      -0.737  -4.000  -4.093  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -2.874  -3.296  -5.957  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -3.664  -4.977  -4.281  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -3.139  -3.885  -2.986  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -4.804  -2.201  -3.676  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -5.034  -2.645  -6.070  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -5.608  -4.292  -5.745  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -6.599  -2.892  -5.292  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -5.899  -5.003  -3.218  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -5.357  -3.870  -1.969  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -6.790  -3.490  -2.942  1.00  0.00           H  
ATOM    136  N   LYS A   8      -1.539  -1.568  -3.513  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -1.463  -0.246  -2.946  1.00  0.00           C  
ATOM    138  C   LYS A   8      -0.667   0.642  -3.892  1.00  0.00           C  
ATOM    139  O   LYS A   8      -1.087   1.749  -4.218  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -0.900  -0.314  -1.521  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -1.114   0.982  -0.727  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -1.274   0.707   0.775  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -0.037   0.025   1.371  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -0.211  -0.226   2.812  1.00  0.00           N  
ATOM    145  H   LYS A   8      -1.028  -2.298  -3.067  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -2.489   0.094  -2.886  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -1.429  -1.116  -1.007  1.00  0.00           H  
ATOM    148  HB3 LYS A   8       0.166  -0.544  -1.554  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -0.271   1.652  -0.893  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -2.018   1.486  -1.078  1.00  0.00           H  
ATOM    151  HD2 LYS A   8      -1.442   1.663   1.278  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -2.154   0.079   0.928  1.00  0.00           H  
ATOM    153  HE2 LYS A   8       0.140  -0.932   0.876  1.00  0.00           H  
ATOM    154  HE3 LYS A   8       0.837   0.660   1.223  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8      -0.363   0.649   3.294  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -1.008  -0.830   2.957  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8       0.618  -0.670   3.180  1.00  0.00           H  
ATOM    158  N   LEU A   9       0.470   0.128  -4.364  1.00  0.00           N  
ATOM    159  CA  LEU A   9       1.291   0.836  -5.331  1.00  0.00           C  
ATOM    160  C   LEU A   9       0.432   1.211  -6.542  1.00  0.00           C  
ATOM    161  O   LEU A   9       0.361   2.381  -6.908  1.00  0.00           O  
ATOM    162  CB  LEU A   9       2.525   0.001  -5.700  1.00  0.00           C  
ATOM    163  CG  LEU A   9       3.452  -0.326  -4.516  1.00  0.00           C  
ATOM    164  CD1 LEU A   9       4.507  -1.342  -4.972  1.00  0.00           C  
ATOM    165  CD2 LEU A   9       4.162   0.925  -3.986  1.00  0.00           C  
ATOM    166  H   LEU A   9       0.696  -0.837  -4.150  1.00  0.00           H  
ATOM    167  HA  LEU A   9       1.639   1.767  -4.895  1.00  0.00           H  
ATOM    168  HB2 LEU A   9       2.191  -0.933  -6.152  1.00  0.00           H  
ATOM    169  HB3 LEU A   9       3.108   0.558  -6.430  1.00  0.00           H  
ATOM    170  HG  LEU A   9       2.880  -0.778  -3.705  1.00  0.00           H  
ATOM    171 HD11 LEU A   9       4.018  -2.251  -5.320  1.00  0.00           H  
ATOM    172 HD12 LEU A   9       5.104  -0.927  -5.786  1.00  0.00           H  
ATOM    173 HD13 LEU A   9       5.165  -1.594  -4.140  1.00  0.00           H  
ATOM    174 HD21 LEU A   9       4.705   1.419  -4.793  1.00  0.00           H  
ATOM    175 HD22 LEU A   9       3.442   1.621  -3.557  1.00  0.00           H  
ATOM    176 HD23 LEU A   9       4.870   0.642  -3.207  1.00  0.00           H  
ATOM    177  N   GLU A  10      -0.278   0.234  -7.110  1.00  0.00           N  
ATOM    178  CA  GLU A  10      -1.154   0.402  -8.265  1.00  0.00           C  
ATOM    179  C   GLU A  10      -2.136   1.536  -7.956  1.00  0.00           C  
ATOM    180  O   GLU A  10      -2.293   2.462  -8.747  1.00  0.00           O  
ATOM    181  CB  GLU A  10      -1.908  -0.910  -8.540  1.00  0.00           C  
ATOM    182  CG  GLU A  10      -1.166  -2.152  -9.087  1.00  0.00           C  
ATOM    183  CD  GLU A  10       0.117  -2.577  -8.374  1.00  0.00           C  
ATOM    184  OE1 GLU A  10       0.229  -2.317  -7.157  1.00  0.00           O  
ATOM    185  OE2 GLU A  10       0.971  -3.188  -9.053  1.00  0.00           O  
ATOM    186  H   GLU A  10      -0.285  -0.676  -6.649  1.00  0.00           H  
ATOM    187  HA  GLU A  10      -0.623   0.695  -9.180  1.00  0.00           H  
ATOM    188  HB2 GLU A  10      -2.446  -1.214  -7.643  1.00  0.00           H  
ATOM    189  HB3 GLU A  10      -2.649  -0.634  -9.292  1.00  0.00           H  
ATOM    190  HG2 GLU A  10      -1.840  -3.011  -9.023  1.00  0.00           H  
ATOM    191  HG3 GLU A  10      -0.939  -2.012 -10.144  1.00  0.00           H  
ATOM    192  N   LEU A  11      -2.784   1.475  -6.793  1.00  0.00           N  
ATOM    193  CA  LEU A  11      -3.773   2.461  -6.386  1.00  0.00           C  
ATOM    194  C   LEU A  11      -3.164   3.865  -6.403  1.00  0.00           C  
ATOM    195  O   LEU A  11      -3.745   4.783  -6.987  1.00  0.00           O  
ATOM    196  CB  LEU A  11      -4.323   2.099  -4.997  1.00  0.00           C  
ATOM    197  CG  LEU A  11      -5.677   2.767  -4.714  1.00  0.00           C  
ATOM    198  CD1 LEU A  11      -6.817   1.949  -5.335  1.00  0.00           C  
ATOM    199  CD2 LEU A  11      -5.895   2.871  -3.200  1.00  0.00           C  
ATOM    200  H   LEU A  11      -2.579   0.701  -6.168  1.00  0.00           H  
ATOM    201  HA  LEU A  11      -4.578   2.441  -7.124  1.00  0.00           H  
ATOM    202  HB2 LEU A  11      -4.452   1.020  -4.915  1.00  0.00           H  
ATOM    203  HB3 LEU A  11      -3.599   2.410  -4.243  1.00  0.00           H  
ATOM    204  HG  LEU A  11      -5.688   3.775  -5.130  1.00  0.00           H  
ATOM    205 HD11 LEU A  11      -6.679   1.853  -6.412  1.00  0.00           H  
ATOM    206 HD12 LEU A  11      -6.846   0.951  -4.894  1.00  0.00           H  
ATOM    207 HD13 LEU A  11      -7.771   2.442  -5.148  1.00  0.00           H  
ATOM    208 HD21 LEU A  11      -5.122   3.503  -2.761  1.00  0.00           H  
ATOM    209 HD22 LEU A  11      -6.870   3.313  -2.996  1.00  0.00           H  
ATOM    210 HD23 LEU A  11      -5.848   1.880  -2.747  1.00  0.00           H  
ATOM    211  N   GLN A  12      -1.995   4.043  -5.776  1.00  0.00           N  
ATOM    212  CA  GLN A  12      -1.302   5.323  -5.837  1.00  0.00           C  
ATOM    213  C   GLN A  12      -1.056   5.738  -7.282  1.00  0.00           C  
ATOM    214  O   GLN A  12      -1.165   6.916  -7.590  1.00  0.00           O  
ATOM    215  CB  GLN A  12       0.037   5.316  -5.081  1.00  0.00           C  
ATOM    216  CG  GLN A  12      -0.092   5.472  -3.558  1.00  0.00           C  
ATOM    217  CD  GLN A  12      -0.007   4.158  -2.798  1.00  0.00           C  
ATOM    218  OE1 GLN A  12      -0.872   3.845  -1.987  1.00  0.00           O  
ATOM    219  NE2 GLN A  12       1.064   3.401  -3.012  1.00  0.00           N  
ATOM    220  H   GLN A  12      -1.543   3.243  -5.345  1.00  0.00           H  
ATOM    221  HA  GLN A  12      -1.960   6.087  -5.418  1.00  0.00           H  
ATOM    222  HB2 GLN A  12       0.621   4.439  -5.356  1.00  0.00           H  
ATOM    223  HB3 GLN A  12       0.594   6.190  -5.425  1.00  0.00           H  
ATOM    224  HG2 GLN A  12       0.735   6.091  -3.208  1.00  0.00           H  
ATOM    225  HG3 GLN A  12      -1.022   5.981  -3.307  1.00  0.00           H  
ATOM    226 HE21 GLN A  12       1.727   3.666  -3.724  1.00  0.00           H  
ATOM    227 HE22 GLN A  12       1.099   2.486  -2.594  1.00  0.00           H  
ATOM    228  N   LEU A  13      -0.711   4.807  -8.163  1.00  0.00           N  
ATOM    229  CA  LEU A  13      -0.365   5.123  -9.528  1.00  0.00           C  
ATOM    230  C   LEU A  13      -1.595   5.610 -10.266  1.00  0.00           C  
ATOM    231  O   LEU A  13      -1.496   6.595 -10.975  1.00  0.00           O  
ATOM    232  CB  LEU A  13       0.320   3.975 -10.263  1.00  0.00           C  
ATOM    233  CG  LEU A  13       1.610   3.470  -9.598  1.00  0.00           C  
ATOM    234  CD1 LEU A  13       2.631   3.124 -10.678  1.00  0.00           C  
ATOM    235  CD2 LEU A  13       2.326   4.425  -8.628  1.00  0.00           C  
ATOM    236  H   LEU A  13      -0.652   3.852  -7.870  1.00  0.00           H  
ATOM    237  HA  LEU A  13       0.360   5.928  -9.512  1.00  0.00           H  
ATOM    238  HB2 LEU A  13      -0.371   3.142 -10.392  1.00  0.00           H  
ATOM    239  HB3 LEU A  13       0.561   4.355 -11.254  1.00  0.00           H  
ATOM    240  HG  LEU A  13       1.329   2.561  -9.073  1.00  0.00           H  
ATOM    241 HD11 LEU A  13       2.171   2.495 -11.435  1.00  0.00           H  
ATOM    242 HD12 LEU A  13       3.002   4.034 -11.149  1.00  0.00           H  
ATOM    243 HD13 LEU A  13       3.464   2.594 -10.221  1.00  0.00           H  
ATOM    244 HD21 LEU A  13       2.572   5.363  -9.127  1.00  0.00           H  
ATOM    245 HD22 LEU A  13       1.729   4.631  -7.744  1.00  0.00           H  
ATOM    246 HD23 LEU A  13       3.249   3.956  -8.286  1.00  0.00           H  
ATOM    247  N   ILE A  14      -2.756   4.983 -10.093  1.00  0.00           N  
ATOM    248  CA  ILE A  14      -4.013   5.485 -10.663  1.00  0.00           C  
ATOM    249  C   ILE A  14      -4.234   6.949 -10.255  1.00  0.00           C  
ATOM    250  O   ILE A  14      -4.463   7.834 -11.075  1.00  0.00           O  
ATOM    251  CB  ILE A  14      -5.177   4.551 -10.261  1.00  0.00           C  
ATOM    252  CG1 ILE A  14      -4.967   3.138 -10.831  1.00  0.00           C  
ATOM    253  CG2 ILE A  14      -6.549   5.072 -10.722  1.00  0.00           C  
ATOM    254  CD1 ILE A  14      -4.543   3.150 -12.302  1.00  0.00           C  
ATOM    255  H   ILE A  14      -2.739   4.139  -9.527  1.00  0.00           H  
ATOM    256  HA  ILE A  14      -3.928   5.507 -11.747  1.00  0.00           H  
ATOM    257  HB  ILE A  14      -5.209   4.456  -9.173  1.00  0.00           H  
ATOM    258 HG12 ILE A  14      -4.195   2.628 -10.263  1.00  0.00           H  
ATOM    259 HG13 ILE A  14      -5.884   2.559 -10.723  1.00  0.00           H  
ATOM    260 HG21 ILE A  14      -6.774   6.029 -10.255  1.00  0.00           H  
ATOM    261 HG22 ILE A  14      -6.580   5.192 -11.804  1.00  0.00           H  
ATOM    262 HG23 ILE A  14      -7.327   4.366 -10.429  1.00  0.00           H  
ATOM    263 HD11 ILE A  14      -5.161   3.836 -12.875  1.00  0.00           H  
ATOM    264 HD12 ILE A  14      -3.495   3.441 -12.379  1.00  0.00           H  
ATOM    265 HD13 ILE A  14      -4.652   2.155 -12.719  1.00  0.00           H  
ATOM    266  N   LYS A  15      -4.121   7.208  -8.964  1.00  0.00           N  
ATOM    267  CA  LYS A  15      -4.088   8.524  -8.359  1.00  0.00           C  
ATOM    268  C   LYS A  15      -3.066   9.416  -9.087  1.00  0.00           C  
ATOM    269  O   LYS A  15      -3.410  10.515  -9.523  1.00  0.00           O  
ATOM    270  CB  LYS A  15      -3.768   8.367  -6.861  1.00  0.00           C  
ATOM    271  CG  LYS A  15      -4.685   9.170  -5.928  1.00  0.00           C  
ATOM    272  CD  LYS A  15      -5.927   8.348  -5.555  1.00  0.00           C  
ATOM    273  CE  LYS A  15      -6.814   9.115  -4.569  1.00  0.00           C  
ATOM    274  NZ  LYS A  15      -7.893   8.261  -4.039  1.00  0.00           N  
ATOM    275  H   LYS A  15      -3.953   6.409  -8.396  1.00  0.00           H  
ATOM    276  HA  LYS A  15      -5.082   8.957  -8.474  1.00  0.00           H  
ATOM    277  HB2 LYS A  15      -3.826   7.321  -6.561  1.00  0.00           H  
ATOM    278  HB3 LYS A  15      -2.739   8.671  -6.704  1.00  0.00           H  
ATOM    279  HG2 LYS A  15      -4.125   9.383  -5.016  1.00  0.00           H  
ATOM    280  HG3 LYS A  15      -4.960  10.119  -6.393  1.00  0.00           H  
ATOM    281  HD2 LYS A  15      -6.493   8.099  -6.456  1.00  0.00           H  
ATOM    282  HD3 LYS A  15      -5.600   7.415  -5.087  1.00  0.00           H  
ATOM    283  HE2 LYS A  15      -6.213   9.465  -3.727  1.00  0.00           H  
ATOM    284  HE3 LYS A  15      -7.256   9.979  -5.068  1.00  0.00           H  
ATOM    285  HZ1 LYS A  15      -8.465   7.917  -4.797  1.00  0.00           H  
ATOM    286  HZ2 LYS A  15      -7.492   7.477  -3.542  1.00  0.00           H  
ATOM    287  HZ3 LYS A  15      -8.468   8.795  -3.402  1.00  0.00           H  
ATOM    288  N   GLN A  16      -1.820   8.960  -9.244  1.00  0.00           N  
ATOM    289  CA  GLN A  16      -0.778   9.740  -9.915  1.00  0.00           C  
ATOM    290  C   GLN A  16      -1.180  10.008 -11.370  1.00  0.00           C  
ATOM    291  O   GLN A  16      -0.934  11.082 -11.908  1.00  0.00           O  
ATOM    292  CB  GLN A  16       0.577   9.008  -9.878  1.00  0.00           C  
ATOM    293  CG  GLN A  16       1.666   9.684  -9.037  1.00  0.00           C  
ATOM    294  CD  GLN A  16       1.685   9.202  -7.590  1.00  0.00           C  
ATOM    295  OE1 GLN A  16       1.948   8.036  -7.315  1.00  0.00           O  
ATOM    296  NE2 GLN A  16       1.457  10.095  -6.635  1.00  0.00           N  
ATOM    297  H   GLN A  16      -1.602   8.010  -8.936  1.00  0.00           H  
ATOM    298  HA  GLN A  16      -0.689  10.700  -9.405  1.00  0.00           H  
ATOM    299  HB2 GLN A  16       0.442   7.997  -9.512  1.00  0.00           H  
ATOM    300  HB3 GLN A  16       0.964   8.931 -10.895  1.00  0.00           H  
ATOM    301  HG2 GLN A  16       2.630   9.403  -9.464  1.00  0.00           H  
ATOM    302  HG3 GLN A  16       1.581  10.769  -9.092  1.00  0.00           H  
ATOM    303 HE21 GLN A  16       1.262  11.058  -6.861  1.00  0.00           H  
ATOM    304 HE22 GLN A  16       1.511   9.776  -5.682  1.00  0.00           H  
ATOM    305  N   TYR A  17      -1.793   9.022 -12.010  1.00  0.00           N  
ATOM    306  CA  TYR A  17      -2.228   9.067 -13.387  1.00  0.00           C  
ATOM    307  C   TYR A  17      -3.306  10.141 -13.519  1.00  0.00           C  
ATOM    308  O   TYR A  17      -3.334  10.871 -14.503  1.00  0.00           O  
ATOM    309  CB  TYR A  17      -2.750   7.681 -13.821  1.00  0.00           C  
ATOM    310  CG  TYR A  17      -1.841   6.774 -14.631  1.00  0.00           C  
ATOM    311  CD1 TYR A  17      -1.760   7.001 -16.014  1.00  0.00           C  
ATOM    312  CD2 TYR A  17      -1.429   5.526 -14.127  1.00  0.00           C  
ATOM    313  CE1 TYR A  17      -1.139   6.075 -16.867  1.00  0.00           C  
ATOM    314  CE2 TYR A  17      -0.868   4.566 -14.989  1.00  0.00           C  
ATOM    315  CZ  TYR A  17      -0.669   4.861 -16.345  1.00  0.00           C  
ATOM    316  OH  TYR A  17      -0.090   3.945 -17.171  1.00  0.00           O  
ATOM    317  H   TYR A  17      -2.024   8.198 -11.477  1.00  0.00           H  
ATOM    318  HA  TYR A  17      -1.388   9.366 -14.005  1.00  0.00           H  
ATOM    319  HB2 TYR A  17      -3.125   7.133 -12.967  1.00  0.00           H  
ATOM    320  HB3 TYR A  17      -3.595   7.856 -14.468  1.00  0.00           H  
ATOM    321  HD1 TYR A  17      -2.222   7.879 -16.414  1.00  0.00           H  
ATOM    322  HD2 TYR A  17      -1.581   5.270 -13.092  1.00  0.00           H  
ATOM    323  HE1 TYR A  17      -1.081   6.279 -17.925  1.00  0.00           H  
ATOM    324  HE2 TYR A  17      -0.585   3.597 -14.604  1.00  0.00           H  
ATOM    325  HH  TYR A  17       0.163   4.305 -18.022  1.00  0.00           H  
ATOM    326  N   ARG A  18      -4.176  10.263 -12.519  1.00  0.00           N  
ATOM    327  CA  ARG A  18      -5.242  11.254 -12.484  1.00  0.00           C  
ATOM    328  C   ARG A  18      -4.632  12.631 -12.271  1.00  0.00           C  
ATOM    329  O   ARG A  18      -5.014  13.600 -12.924  1.00  0.00           O  
ATOM    330  CB  ARG A  18      -6.262  10.926 -11.384  1.00  0.00           C  
ATOM    331  CG  ARG A  18      -7.141   9.731 -11.766  1.00  0.00           C  
ATOM    332  CD  ARG A  18      -7.971   9.285 -10.557  1.00  0.00           C  
ATOM    333  NE  ARG A  18      -8.949   8.254 -10.926  1.00  0.00           N  
ATOM    334  CZ  ARG A  18     -10.145   8.495 -11.478  1.00  0.00           C  
ATOM    335  NH1 ARG A  18     -10.513   9.747 -11.768  1.00  0.00           N  
ATOM    336  NH2 ARG A  18     -10.965   7.474 -11.738  1.00  0.00           N  
ATOM    337  H   ARG A  18      -3.990   9.712 -11.693  1.00  0.00           H  
ATOM    338  HA  ARG A  18      -5.744  11.270 -13.444  1.00  0.00           H  
ATOM    339  HB2 ARG A  18      -5.741  10.721 -10.450  1.00  0.00           H  
ATOM    340  HB3 ARG A  18      -6.906  11.793 -11.234  1.00  0.00           H  
ATOM    341  HG2 ARG A  18      -7.794  10.022 -12.590  1.00  0.00           H  
ATOM    342  HG3 ARG A  18      -6.522   8.897 -12.098  1.00  0.00           H  
ATOM    343  HD2 ARG A  18      -7.291   8.854  -9.818  1.00  0.00           H  
ATOM    344  HD3 ARG A  18      -8.470  10.136 -10.092  1.00  0.00           H  
ATOM    345  HE  ARG A  18      -8.685   7.296 -10.735  1.00  0.00           H  
ATOM    346 HH11 ARG A  18      -9.863  10.500 -11.598  1.00  0.00           H  
ATOM    347 HH12 ARG A  18     -11.411   9.950 -12.182  1.00  0.00           H  
ATOM    348 HH21 ARG A  18     -10.674   6.530 -11.522  1.00  0.00           H  
ATOM    349 HH22 ARG A  18     -11.870   7.621 -12.160  1.00  0.00           H  
ATOM    350  N   GLU A  19      -3.673  12.699 -11.355  1.00  0.00           N  
ATOM    351  CA  GLU A  19      -2.896  13.901 -11.129  1.00  0.00           C  
ATOM    352  C   GLU A  19      -2.303  14.365 -12.461  1.00  0.00           C  
ATOM    353  O   GLU A  19      -2.436  15.531 -12.829  1.00  0.00           O  
ATOM    354  CB  GLU A  19      -1.820  13.651 -10.061  1.00  0.00           C  
ATOM    355  CG  GLU A  19      -1.255  14.960  -9.499  1.00  0.00           C  
ATOM    356  CD  GLU A  19      -0.025  14.714  -8.629  1.00  0.00           C  
ATOM    357  OE1 GLU A  19      -0.096  13.795  -7.784  1.00  0.00           O  
ATOM    358  OE2 GLU A  19       0.967  15.447  -8.832  1.00  0.00           O  
ATOM    359  H   GLU A  19      -3.450  11.846 -10.859  1.00  0.00           H  
ATOM    360  HA  GLU A  19      -3.566  14.669 -10.760  1.00  0.00           H  
ATOM    361  HB2 GLU A  19      -2.240  13.074  -9.236  1.00  0.00           H  
ATOM    362  HB3 GLU A  19      -1.002  13.089 -10.503  1.00  0.00           H  
ATOM    363  HG2 GLU A  19      -0.970  15.618 -10.322  1.00  0.00           H  
ATOM    364  HG3 GLU A  19      -2.016  15.459  -8.899  1.00  0.00           H  
ATOM    365  N   ALA A  20      -1.642  13.463 -13.188  1.00  0.00           N  
ATOM    366  CA  ALA A  20      -0.921  13.886 -14.379  1.00  0.00           C  
ATOM    367  C   ALA A  20      -1.879  14.152 -15.544  1.00  0.00           C  
ATOM    368  O   ALA A  20      -1.665  15.095 -16.298  1.00  0.00           O  
ATOM    369  CB  ALA A  20       0.155  12.856 -14.694  1.00  0.00           C  
ATOM    370  H   ALA A  20      -1.605  12.478 -12.895  1.00  0.00           H  
ATOM    371  HA  ALA A  20      -0.403  14.829 -14.181  1.00  0.00           H  
ATOM    372  HB1 ALA A  20       0.899  12.900 -13.898  1.00  0.00           H  
ATOM    373  HB2 ALA A  20      -0.292  11.866 -14.707  1.00  0.00           H  
ATOM    374  HB3 ALA A  20       0.652  13.048 -15.646  1.00  0.00           H  
ATOM    375  N   LEU A  21      -2.938  13.354 -15.686  1.00  0.00           N  
ATOM    376  CA  LEU A  21      -3.945  13.446 -16.741  1.00  0.00           C  
ATOM    377  C   LEU A  21      -4.295  14.893 -17.080  1.00  0.00           C  
ATOM    378  O   LEU A  21      -4.244  15.286 -18.244  1.00  0.00           O  
ATOM    379  CB  LEU A  21      -5.195  12.657 -16.307  1.00  0.00           C  
ATOM    380  CG  LEU A  21      -6.465  12.884 -17.146  1.00  0.00           C  
ATOM    381  CD1 LEU A  21      -6.295  12.433 -18.599  1.00  0.00           C  
ATOM    382  CD2 LEU A  21      -7.609  12.089 -16.509  1.00  0.00           C  
ATOM    383  H   LEU A  21      -3.047  12.602 -15.018  1.00  0.00           H  
ATOM    384  HA  LEU A  21      -3.537  12.982 -17.638  1.00  0.00           H  
ATOM    385  HB2 LEU A  21      -4.958  11.594 -16.317  1.00  0.00           H  
ATOM    386  HB3 LEU A  21      -5.436  12.947 -15.288  1.00  0.00           H  
ATOM    387  HG  LEU A  21      -6.741  13.939 -17.131  1.00  0.00           H  
ATOM    388 HD11 LEU A  21      -5.457  12.942 -19.073  1.00  0.00           H  
ATOM    389 HD12 LEU A  21      -6.123  11.359 -18.617  1.00  0.00           H  
ATOM    390 HD13 LEU A  21      -7.200  12.649 -19.168  1.00  0.00           H  
ATOM    391 HD21 LEU A  21      -7.363  11.026 -16.494  1.00  0.00           H  
ATOM    392 HD22 LEU A  21      -7.772  12.427 -15.485  1.00  0.00           H  
ATOM    393 HD23 LEU A  21      -8.527  12.240 -17.079  1.00  0.00           H  
ATOM    394  N   GLU A  22      -4.663  15.683 -16.075  1.00  0.00           N  
ATOM    395  CA  GLU A  22      -5.163  17.031 -16.280  1.00  0.00           C  
ATOM    396  C   GLU A  22      -4.031  17.975 -16.674  1.00  0.00           C  
ATOM    397  O   GLU A  22      -4.222  18.847 -17.515  1.00  0.00           O  
ATOM    398  CB  GLU A  22      -5.900  17.523 -15.028  1.00  0.00           C  
ATOM    399  CG  GLU A  22      -7.183  16.718 -14.770  1.00  0.00           C  
ATOM    400  CD  GLU A  22      -8.216  16.918 -15.875  1.00  0.00           C  
ATOM    401  OE1 GLU A  22      -8.747  18.047 -15.954  1.00  0.00           O  
ATOM    402  OE2 GLU A  22      -8.447  15.947 -16.628  1.00  0.00           O  
ATOM    403  H   GLU A  22      -4.573  15.327 -15.138  1.00  0.00           H  
ATOM    404  HA  GLU A  22      -5.863  17.012 -17.114  1.00  0.00           H  
ATOM    405  HB2 GLU A  22      -5.239  17.450 -14.162  1.00  0.00           H  
ATOM    406  HB3 GLU A  22      -6.167  18.572 -15.170  1.00  0.00           H  
ATOM    407  HG2 GLU A  22      -6.951  15.656 -14.673  1.00  0.00           H  
ATOM    408  HG3 GLU A  22      -7.627  17.056 -13.833  1.00  0.00           H  
ATOM    409  N   TYR A  23      -2.853  17.805 -16.075  1.00  0.00           N  
ATOM    410  CA  TYR A  23      -1.679  18.558 -16.468  1.00  0.00           C  
ATOM    411  C   TYR A  23      -1.319  18.255 -17.927  1.00  0.00           C  
ATOM    412  O   TYR A  23      -0.898  19.148 -18.657  1.00  0.00           O  
ATOM    413  CB  TYR A  23      -0.530  18.234 -15.500  1.00  0.00           C  
ATOM    414  CG  TYR A  23      -0.483  19.137 -14.282  1.00  0.00           C  
ATOM    415  CD1 TYR A  23      -0.167  20.500 -14.440  1.00  0.00           C  
ATOM    416  CD2 TYR A  23      -0.734  18.626 -12.996  1.00  0.00           C  
ATOM    417  CE1 TYR A  23      -0.138  21.352 -13.323  1.00  0.00           C  
ATOM    418  CE2 TYR A  23      -0.677  19.474 -11.875  1.00  0.00           C  
ATOM    419  CZ  TYR A  23      -0.399  20.841 -12.043  1.00  0.00           C  
ATOM    420  OH  TYR A  23      -0.372  21.675 -10.966  1.00  0.00           O  
ATOM    421  H   TYR A  23      -2.717  17.033 -15.440  1.00  0.00           H  
ATOM    422  HA  TYR A  23      -1.907  19.624 -16.412  1.00  0.00           H  
ATOM    423  HB2 TYR A  23      -0.590  17.192 -15.187  1.00  0.00           H  
ATOM    424  HB3 TYR A  23       0.412  18.335 -16.030  1.00  0.00           H  
ATOM    425  HD1 TYR A  23       0.050  20.897 -15.421  1.00  0.00           H  
ATOM    426  HD2 TYR A  23      -0.963  17.581 -12.860  1.00  0.00           H  
ATOM    427  HE1 TYR A  23       0.090  22.400 -13.449  1.00  0.00           H  
ATOM    428  HE2 TYR A  23      -0.880  19.072 -10.895  1.00  0.00           H  
ATOM    429  HH  TYR A  23      -0.557  21.224 -10.140  1.00  0.00           H  
ATOM    430  N   VAL A  24      -1.468  16.999 -18.347  1.00  0.00           N  
ATOM    431  CA  VAL A  24      -1.057  16.557 -19.675  1.00  0.00           C  
ATOM    432  C   VAL A  24      -2.141  16.848 -20.726  1.00  0.00           C  
ATOM    433  O   VAL A  24      -1.824  17.040 -21.897  1.00  0.00           O  
ATOM    434  CB  VAL A  24      -0.650  15.073 -19.612  1.00  0.00           C  
ATOM    435  CG1 VAL A  24      -0.302  14.522 -21.001  1.00  0.00           C  
ATOM    436  CG2 VAL A  24       0.584  14.888 -18.714  1.00  0.00           C  
ATOM    437  H   VAL A  24      -1.839  16.317 -17.690  1.00  0.00           H  
ATOM    438  HA  VAL A  24      -0.171  17.117 -19.976  1.00  0.00           H  
ATOM    439  HB  VAL A  24      -1.480  14.499 -19.198  1.00  0.00           H  
ATOM    440 HG11 VAL A  24      -1.197  14.462 -21.619  1.00  0.00           H  
ATOM    441 HG12 VAL A  24       0.427  15.171 -21.488  1.00  0.00           H  
ATOM    442 HG13 VAL A  24       0.124  13.524 -20.911  1.00  0.00           H  
ATOM    443 HG21 VAL A  24       1.441  15.399 -19.152  1.00  0.00           H  
ATOM    444 HG22 VAL A  24       0.414  15.291 -17.717  1.00  0.00           H  
ATOM    445 HG23 VAL A  24       0.814  13.827 -18.620  1.00  0.00           H  
ATOM    446  N   LYS A  25      -3.414  16.866 -20.325  1.00  0.00           N  
ATOM    447  CA  LYS A  25      -4.564  17.134 -21.181  1.00  0.00           C  
ATOM    448  C   LYS A  25      -4.676  16.124 -22.339  1.00  0.00           C  
ATOM    449  O   LYS A  25      -4.948  16.510 -23.475  1.00  0.00           O  
ATOM    450  CB  LYS A  25      -4.549  18.590 -21.686  1.00  0.00           C  
ATOM    451  CG  LYS A  25      -4.468  19.625 -20.554  1.00  0.00           C  
ATOM    452  CD  LYS A  25      -4.590  21.038 -21.139  1.00  0.00           C  
ATOM    453  CE  LYS A  25      -4.599  22.089 -20.024  1.00  0.00           C  
ATOM    454  NZ  LYS A  25      -4.764  23.448 -20.571  1.00  0.00           N  
ATOM    455  H   LYS A  25      -3.603  16.648 -19.355  1.00  0.00           H  
ATOM    456  HA  LYS A  25      -5.454  17.011 -20.563  1.00  0.00           H  
ATOM    457  HB2 LYS A  25      -3.709  18.739 -22.364  1.00  0.00           H  
ATOM    458  HB3 LYS A  25      -5.471  18.762 -22.243  1.00  0.00           H  
ATOM    459  HG2 LYS A  25      -5.278  19.445 -19.844  1.00  0.00           H  
ATOM    460  HG3 LYS A  25      -3.515  19.528 -20.029  1.00  0.00           H  
ATOM    461  HD2 LYS A  25      -3.744  21.217 -21.807  1.00  0.00           H  
ATOM    462  HD3 LYS A  25      -5.516  21.110 -21.713  1.00  0.00           H  
ATOM    463  HE2 LYS A  25      -5.422  21.884 -19.336  1.00  0.00           H  
ATOM    464  HE3 LYS A  25      -3.661  22.037 -19.467  1.00  0.00           H  
ATOM    465  HZ1 LYS A  25      -3.995  23.661 -21.191  1.00  0.00           H  
ATOM    466  HZ2 LYS A  25      -5.632  23.506 -21.083  1.00  0.00           H  
ATOM    467  HZ3 LYS A  25      -4.778  24.118 -19.815  1.00  0.00           H  
ATOM    468  N   LEU A  26      -4.526  14.824 -22.062  1.00  0.00           N  
ATOM    469  CA  LEU A  26      -4.637  13.764 -23.070  1.00  0.00           C  
ATOM    470  C   LEU A  26      -5.717  12.757 -22.638  1.00  0.00           C  
ATOM    471  O   LEU A  26      -5.513  12.054 -21.650  1.00  0.00           O  
ATOM    472  CB  LEU A  26      -3.263  13.085 -23.248  1.00  0.00           C  
ATOM    473  CG  LEU A  26      -3.272  11.878 -24.214  1.00  0.00           C  
ATOM    474  CD1 LEU A  26      -3.199  12.259 -25.703  1.00  0.00           C  
ATOM    475  CD2 LEU A  26      -2.104  10.927 -23.939  1.00  0.00           C  
ATOM    476  H   LEU A  26      -4.358  14.563 -21.100  1.00  0.00           H  
ATOM    477  HA  LEU A  26      -4.891  14.193 -24.035  1.00  0.00           H  
ATOM    478  HB2 LEU A  26      -2.542  13.823 -23.602  1.00  0.00           H  
ATOM    479  HB3 LEU A  26      -2.937  12.746 -22.265  1.00  0.00           H  
ATOM    480  HG  LEU A  26      -4.181  11.313 -24.045  1.00  0.00           H  
ATOM    481 HD11 LEU A  26      -4.036  12.892 -25.990  1.00  0.00           H  
ATOM    482 HD12 LEU A  26      -2.262  12.775 -25.917  1.00  0.00           H  
ATOM    483 HD13 LEU A  26      -3.225  11.358 -26.321  1.00  0.00           H  
ATOM    484 HD21 LEU A  26      -1.150  11.416 -24.139  1.00  0.00           H  
ATOM    485 HD22 LEU A  26      -2.117  10.553 -22.919  1.00  0.00           H  
ATOM    486 HD23 LEU A  26      -2.196  10.066 -24.596  1.00  0.00           H  
ATOM    487  N   PRO A  27      -6.840  12.600 -23.360  1.00  0.00           N  
ATOM    488  CA  PRO A  27      -7.864  11.631 -22.986  1.00  0.00           C  
ATOM    489  C   PRO A  27      -7.360  10.184 -23.083  1.00  0.00           C  
ATOM    490  O   PRO A  27      -7.754   9.358 -22.263  1.00  0.00           O  
ATOM    491  CB  PRO A  27      -9.064  11.905 -23.897  1.00  0.00           C  
ATOM    492  CG  PRO A  27      -8.440  12.572 -25.122  1.00  0.00           C  
ATOM    493  CD  PRO A  27      -7.246  13.338 -24.547  1.00  0.00           C  
ATOM    494  HA  PRO A  27      -8.173  11.808 -21.953  1.00  0.00           H  
ATOM    495  HB2 PRO A  27      -9.616  10.998 -24.147  1.00  0.00           H  
ATOM    496  HB3 PRO A  27      -9.729  12.616 -23.403  1.00  0.00           H  
ATOM    497  HG2 PRO A  27      -8.085  11.800 -25.807  1.00  0.00           H  
ATOM    498  HG3 PRO A  27      -9.145  13.229 -25.634  1.00  0.00           H  
ATOM    499  HD2 PRO A  27      -6.461  13.392 -25.302  1.00  0.00           H  
ATOM    500  HD3 PRO A  27      -7.553  14.344 -24.253  1.00  0.00           H  
ATOM    501  N   VAL A  28      -6.476   9.867 -24.045  1.00  0.00           N  
ATOM    502  CA  VAL A  28      -5.798   8.564 -24.097  1.00  0.00           C  
ATOM    503  C   VAL A  28      -5.277   8.188 -22.706  1.00  0.00           C  
ATOM    504  O   VAL A  28      -5.367   7.035 -22.314  1.00  0.00           O  
ATOM    505  CB  VAL A  28      -4.673   8.522 -25.160  1.00  0.00           C  
ATOM    506  CG1 VAL A  28      -3.519   7.570 -24.800  1.00  0.00           C  
ATOM    507  CG2 VAL A  28      -5.148   8.087 -26.553  1.00  0.00           C  
ATOM    508  H   VAL A  28      -6.210  10.573 -24.712  1.00  0.00           H  
ATOM    509  HA  VAL A  28      -6.527   7.815 -24.387  1.00  0.00           H  
ATOM    510  HB  VAL A  28      -4.275   9.519 -25.263  1.00  0.00           H  
ATOM    511 HG11 VAL A  28      -2.988   7.906 -23.910  1.00  0.00           H  
ATOM    512 HG12 VAL A  28      -3.904   6.564 -24.637  1.00  0.00           H  
ATOM    513 HG13 VAL A  28      -2.800   7.532 -25.617  1.00  0.00           H  
ATOM    514 HG21 VAL A  28      -5.470   7.044 -26.532  1.00  0.00           H  
ATOM    515 HG22 VAL A  28      -5.959   8.721 -26.901  1.00  0.00           H  
ATOM    516 HG23 VAL A  28      -4.316   8.164 -27.259  1.00  0.00           H  
ATOM    517  N   LEU A  29      -4.737   9.148 -21.956  1.00  0.00           N  
ATOM    518  CA  LEU A  29      -4.156   8.923 -20.650  1.00  0.00           C  
ATOM    519  C   LEU A  29      -5.211   8.343 -19.711  1.00  0.00           C  
ATOM    520  O   LEU A  29      -4.987   7.317 -19.073  1.00  0.00           O  
ATOM    521  CB  LEU A  29      -3.554  10.261 -20.175  1.00  0.00           C  
ATOM    522  CG  LEU A  29      -2.168  10.106 -19.559  1.00  0.00           C  
ATOM    523  CD1 LEU A  29      -1.310  11.353 -19.793  1.00  0.00           C  
ATOM    524  CD2 LEU A  29      -2.307   9.870 -18.062  1.00  0.00           C  
ATOM    525  H   LEU A  29      -4.780  10.103 -22.256  1.00  0.00           H  
ATOM    526  HA  LEU A  29      -3.385   8.158 -20.758  1.00  0.00           H  
ATOM    527  HB2 LEU A  29      -3.418  10.910 -21.034  1.00  0.00           H  
ATOM    528  HB3 LEU A  29      -4.215  10.772 -19.479  1.00  0.00           H  
ATOM    529  HG  LEU A  29      -1.683   9.268 -20.053  1.00  0.00           H  
ATOM    530 HD11 LEU A  29      -1.139  11.485 -20.861  1.00  0.00           H  
ATOM    531 HD12 LEU A  29      -1.819  12.230 -19.397  1.00  0.00           H  
ATOM    532 HD13 LEU A  29      -0.348  11.236 -19.295  1.00  0.00           H  
ATOM    533 HD21 LEU A  29      -2.556  10.798 -17.544  1.00  0.00           H  
ATOM    534 HD22 LEU A  29      -3.102   9.147 -17.884  1.00  0.00           H  
ATOM    535 HD23 LEU A  29      -1.361   9.497 -17.684  1.00  0.00           H  
ATOM    536  N   ALA A  30      -6.392   8.955 -19.670  1.00  0.00           N  
ATOM    537  CA  ALA A  30      -7.488   8.427 -18.877  1.00  0.00           C  
ATOM    538  C   ALA A  30      -7.944   7.075 -19.429  1.00  0.00           C  
ATOM    539  O   ALA A  30      -8.320   6.188 -18.674  1.00  0.00           O  
ATOM    540  CB  ALA A  30      -8.665   9.405 -18.867  1.00  0.00           C  
ATOM    541  H   ALA A  30      -6.556   9.748 -20.271  1.00  0.00           H  
ATOM    542  HA  ALA A  30      -7.110   8.300 -17.856  1.00  0.00           H  
ATOM    543  HB1 ALA A  30      -8.341  10.385 -18.531  1.00  0.00           H  
ATOM    544  HB2 ALA A  30      -9.090   9.495 -19.867  1.00  0.00           H  
ATOM    545  HB3 ALA A  30      -9.435   9.034 -18.187  1.00  0.00           H  
ATOM    546  N   LYS A  31      -7.958   6.899 -20.748  1.00  0.00           N  
ATOM    547  CA  LYS A  31      -8.437   5.640 -21.313  1.00  0.00           C  
ATOM    548  C   LYS A  31      -7.493   4.481 -20.979  1.00  0.00           C  
ATOM    549  O   LYS A  31      -7.939   3.394 -20.614  1.00  0.00           O  
ATOM    550  CB  LYS A  31      -8.718   5.788 -22.816  1.00  0.00           C  
ATOM    551  CG  LYS A  31     -10.218   6.031 -23.036  1.00  0.00           C  
ATOM    552  CD  LYS A  31     -11.005   4.721 -22.839  1.00  0.00           C  
ATOM    553  CE  LYS A  31     -12.223   4.892 -21.925  1.00  0.00           C  
ATOM    554  NZ  LYS A  31     -13.199   5.854 -22.463  1.00  0.00           N  
ATOM    555  H   LYS A  31      -7.610   7.642 -21.348  1.00  0.00           H  
ATOM    556  HA  LYS A  31      -9.374   5.396 -20.818  1.00  0.00           H  
ATOM    557  HB2 LYS A  31      -8.150   6.629 -23.214  1.00  0.00           H  
ATOM    558  HB3 LYS A  31      -8.414   4.888 -23.352  1.00  0.00           H  
ATOM    559  HG2 LYS A  31     -10.548   6.805 -22.340  1.00  0.00           H  
ATOM    560  HG3 LYS A  31     -10.376   6.394 -24.053  1.00  0.00           H  
ATOM    561  HD2 LYS A  31     -11.325   4.338 -23.811  1.00  0.00           H  
ATOM    562  HD3 LYS A  31     -10.368   3.957 -22.385  1.00  0.00           H  
ATOM    563  HE2 LYS A  31     -12.717   3.924 -21.812  1.00  0.00           H  
ATOM    564  HE3 LYS A  31     -11.898   5.225 -20.938  1.00  0.00           H  
ATOM    565  HZ1 LYS A  31     -12.774   6.769 -22.530  1.00  0.00           H  
ATOM    566  HZ2 LYS A  31     -13.505   5.554 -23.377  1.00  0.00           H  
ATOM    567  HZ3 LYS A  31     -13.994   5.902 -21.842  1.00  0.00           H  
ATOM    568  N   ILE A  32      -6.191   4.733 -21.074  1.00  0.00           N  
ATOM    569  CA  ILE A  32      -5.145   3.829 -20.641  1.00  0.00           C  
ATOM    570  C   ILE A  32      -5.429   3.504 -19.185  1.00  0.00           C  
ATOM    571  O   ILE A  32      -5.587   2.343 -18.813  1.00  0.00           O  
ATOM    572  CB  ILE A  32      -3.767   4.506 -20.826  1.00  0.00           C  
ATOM    573  CG1 ILE A  32      -3.357   4.416 -22.307  1.00  0.00           C  
ATOM    574  CG2 ILE A  32      -2.704   3.896 -19.898  1.00  0.00           C  
ATOM    575  CD1 ILE A  32      -2.095   5.222 -22.637  1.00  0.00           C  
ATOM    576  H   ILE A  32      -5.923   5.682 -21.272  1.00  0.00           H  
ATOM    577  HA  ILE A  32      -5.190   2.903 -21.215  1.00  0.00           H  
ATOM    578  HB  ILE A  32      -3.844   5.559 -20.561  1.00  0.00           H  
ATOM    579 HG12 ILE A  32      -3.197   3.376 -22.588  1.00  0.00           H  
ATOM    580 HG13 ILE A  32      -4.171   4.806 -22.916  1.00  0.00           H  
ATOM    581 HG21 ILE A  32      -2.883   4.193 -18.865  1.00  0.00           H  
ATOM    582 HG22 ILE A  32      -2.752   2.813 -19.959  1.00  0.00           H  
ATOM    583 HG23 ILE A  32      -1.704   4.235 -20.157  1.00  0.00           H  
ATOM    584 HD11 ILE A  32      -2.184   6.235 -22.245  1.00  0.00           H  
ATOM    585 HD12 ILE A  32      -1.208   4.748 -22.219  1.00  0.00           H  
ATOM    586 HD13 ILE A  32      -1.971   5.268 -23.719  1.00  0.00           H  
ATOM    587  N   LEU A  33      -5.490   4.551 -18.364  1.00  0.00           N  
ATOM    588  CA  LEU A  33      -5.520   4.333 -16.937  1.00  0.00           C  
ATOM    589  C   LEU A  33      -6.796   3.590 -16.535  1.00  0.00           C  
ATOM    590  O   LEU A  33      -6.780   2.820 -15.584  1.00  0.00           O  
ATOM    591  CB  LEU A  33      -5.230   5.646 -16.197  1.00  0.00           C  
ATOM    592  CG  LEU A  33      -6.457   6.493 -15.890  1.00  0.00           C  
ATOM    593  CD1 LEU A  33      -7.300   5.898 -14.769  1.00  0.00           C  
ATOM    594  CD2 LEU A  33      -6.006   7.906 -15.527  1.00  0.00           C  
ATOM    595  H   LEU A  33      -5.384   5.500 -18.719  1.00  0.00           H  
ATOM    596  HA  LEU A  33      -4.680   3.672 -16.733  1.00  0.00           H  
ATOM    597  HB2 LEU A  33      -4.722   5.447 -15.259  1.00  0.00           H  
ATOM    598  HB3 LEU A  33      -4.563   6.239 -16.822  1.00  0.00           H  
ATOM    599  HG  LEU A  33      -7.071   6.535 -16.771  1.00  0.00           H  
ATOM    600 HD11 LEU A  33      -8.139   5.359 -15.202  1.00  0.00           H  
ATOM    601 HD12 LEU A  33      -6.688   5.215 -14.182  1.00  0.00           H  
ATOM    602 HD13 LEU A  33      -7.687   6.696 -14.143  1.00  0.00           H  
ATOM    603 HD21 LEU A  33      -5.647   7.899 -14.503  1.00  0.00           H  
ATOM    604 HD22 LEU A  33      -5.218   8.239 -16.207  1.00  0.00           H  
ATOM    605 HD23 LEU A  33      -6.849   8.584 -15.601  1.00  0.00           H  
ATOM    606  N   GLU A  34      -7.903   3.798 -17.253  1.00  0.00           N  
ATOM    607  CA  GLU A  34      -9.157   3.102 -17.004  1.00  0.00           C  
ATOM    608  C   GLU A  34      -8.941   1.595 -17.115  1.00  0.00           C  
ATOM    609  O   GLU A  34      -9.337   0.826 -16.240  1.00  0.00           O  
ATOM    610  CB  GLU A  34     -10.214   3.576 -18.010  1.00  0.00           C  
ATOM    611  CG  GLU A  34     -11.632   3.234 -17.537  1.00  0.00           C  
ATOM    612  CD  GLU A  34     -12.677   3.756 -18.516  1.00  0.00           C  
ATOM    613  OE1 GLU A  34     -12.968   4.971 -18.444  1.00  0.00           O  
ATOM    614  OE2 GLU A  34     -13.152   2.942 -19.336  1.00  0.00           O  
ATOM    615  H   GLU A  34      -7.876   4.485 -17.997  1.00  0.00           H  
ATOM    616  HA  GLU A  34      -9.490   3.344 -15.995  1.00  0.00           H  
ATOM    617  HB2 GLU A  34     -10.138   4.652 -18.130  1.00  0.00           H  
ATOM    618  HB3 GLU A  34     -10.033   3.125 -18.986  1.00  0.00           H  
ATOM    619  HG2 GLU A  34     -11.738   2.152 -17.443  1.00  0.00           H  
ATOM    620  HG3 GLU A  34     -11.811   3.688 -16.562  1.00  0.00           H  
ATOM    621  N   ASP A  35      -8.325   1.183 -18.220  1.00  0.00           N  
ATOM    622  CA  ASP A  35      -8.039  -0.226 -18.454  1.00  0.00           C  
ATOM    623  C   ASP A  35      -7.159  -0.781 -17.333  1.00  0.00           C  
ATOM    624  O   ASP A  35      -7.445  -1.846 -16.786  1.00  0.00           O  
ATOM    625  CB  ASP A  35      -7.389  -0.437 -19.825  1.00  0.00           C  
ATOM    626  CG  ASP A  35      -7.255  -1.924 -20.140  1.00  0.00           C  
ATOM    627  OD1 ASP A  35      -8.287  -2.623 -20.045  1.00  0.00           O  
ATOM    628  OD2 ASP A  35      -6.134  -2.332 -20.512  1.00  0.00           O  
ATOM    629  H   ASP A  35      -8.029   1.892 -18.882  1.00  0.00           H  
ATOM    630  HA  ASP A  35      -8.990  -0.760 -18.435  1.00  0.00           H  
ATOM    631  HB2 ASP A  35      -8.006   0.025 -20.595  1.00  0.00           H  
ATOM    632  HB3 ASP A  35      -6.402   0.027 -19.836  1.00  0.00           H  
ATOM    633  N   GLU A  36      -6.114  -0.034 -16.962  1.00  0.00           N  
ATOM    634  CA  GLU A  36      -5.297  -0.388 -15.807  1.00  0.00           C  
ATOM    635  C   GLU A  36      -6.195  -0.595 -14.585  1.00  0.00           C  
ATOM    636  O   GLU A  36      -6.067  -1.595 -13.885  1.00  0.00           O  
ATOM    637  CB  GLU A  36      -4.225   0.677 -15.514  1.00  0.00           C  
ATOM    638  CG  GLU A  36      -3.260   0.970 -16.674  1.00  0.00           C  
ATOM    639  CD  GLU A  36      -2.156  -0.073 -16.793  1.00  0.00           C  
ATOM    640  OE1 GLU A  36      -2.500  -1.272 -16.772  1.00  0.00           O  
ATOM    641  OE2 GLU A  36      -0.988   0.351 -16.917  1.00  0.00           O  
ATOM    642  H   GLU A  36      -5.931   0.832 -17.456  1.00  0.00           H  
ATOM    643  HA  GLU A  36      -4.815  -1.341 -16.020  1.00  0.00           H  
ATOM    644  HB2 GLU A  36      -4.712   1.605 -15.226  1.00  0.00           H  
ATOM    645  HB3 GLU A  36      -3.636   0.343 -14.657  1.00  0.00           H  
ATOM    646  HG2 GLU A  36      -3.785   1.029 -17.624  1.00  0.00           H  
ATOM    647  HG3 GLU A  36      -2.783   1.932 -16.483  1.00  0.00           H  
ATOM    648  N   GLU A  37      -7.108   0.342 -14.328  1.00  0.00           N  
ATOM    649  CA  GLU A  37      -7.983   0.325 -13.176  1.00  0.00           C  
ATOM    650  C   GLU A  37      -8.698  -1.023 -13.043  1.00  0.00           C  
ATOM    651  O   GLU A  37      -8.694  -1.604 -11.968  1.00  0.00           O  
ATOM    652  CB  GLU A  37      -8.933   1.531 -13.276  1.00  0.00           C  
ATOM    653  CG  GLU A  37      -9.045   2.295 -11.962  1.00  0.00           C  
ATOM    654  CD  GLU A  37     -10.007   1.644 -10.974  1.00  0.00           C  
ATOM    655  OE1 GLU A  37     -11.214   1.625 -11.296  1.00  0.00           O  
ATOM    656  OE2 GLU A  37      -9.520   1.205  -9.911  1.00  0.00           O  
ATOM    657  H   GLU A  37      -7.199   1.146 -14.940  1.00  0.00           H  
ATOM    658  HA  GLU A  37      -7.340   0.444 -12.303  1.00  0.00           H  
ATOM    659  HB2 GLU A  37      -8.534   2.263 -13.975  1.00  0.00           H  
ATOM    660  HB3 GLU A  37      -9.920   1.238 -13.634  1.00  0.00           H  
ATOM    661  HG2 GLU A  37      -8.064   2.409 -11.504  1.00  0.00           H  
ATOM    662  HG3 GLU A  37      -9.403   3.280 -12.239  1.00  0.00           H  
ATOM    663  N   LYS A  38      -9.274  -1.549 -14.123  1.00  0.00           N  
ATOM    664  CA  LYS A  38      -9.893  -2.877 -14.135  1.00  0.00           C  
ATOM    665  C   LYS A  38      -8.881  -3.967 -13.786  1.00  0.00           C  
ATOM    666  O   LYS A  38      -9.157  -4.828 -12.951  1.00  0.00           O  
ATOM    667  CB  LYS A  38     -10.513  -3.091 -15.526  1.00  0.00           C  
ATOM    668  CG  LYS A  38     -11.159  -4.468 -15.775  1.00  0.00           C  
ATOM    669  CD  LYS A  38     -12.686  -4.475 -15.624  1.00  0.00           C  
ATOM    670  CE  LYS A  38     -13.130  -4.179 -14.189  1.00  0.00           C  
ATOM    671  NZ  LYS A  38     -14.584  -4.351 -14.032  1.00  0.00           N  
ATOM    672  H   LYS A  38      -9.212  -1.024 -14.988  1.00  0.00           H  
ATOM    673  HA  LYS A  38     -10.639  -2.957 -13.342  1.00  0.00           H  
ATOM    674  HB2 LYS A  38     -11.234  -2.296 -15.722  1.00  0.00           H  
ATOM    675  HB3 LYS A  38      -9.705  -2.978 -16.251  1.00  0.00           H  
ATOM    676  HG2 LYS A  38     -10.937  -4.742 -16.808  1.00  0.00           H  
ATOM    677  HG3 LYS A  38     -10.721  -5.236 -15.137  1.00  0.00           H  
ATOM    678  HD2 LYS A  38     -13.119  -3.740 -16.305  1.00  0.00           H  
ATOM    679  HD3 LYS A  38     -13.045  -5.466 -15.912  1.00  0.00           H  
ATOM    680  HE2 LYS A  38     -12.622  -4.850 -13.494  1.00  0.00           H  
ATOM    681  HE3 LYS A  38     -12.881  -3.149 -13.931  1.00  0.00           H  
ATOM    682  HZ1 LYS A  38     -15.071  -3.721 -14.653  1.00  0.00           H  
ATOM    683  HZ2 LYS A  38     -14.842  -5.304 -14.246  1.00  0.00           H  
ATOM    684  HZ3 LYS A  38     -14.841  -4.141 -13.076  1.00  0.00           H  
ATOM    685  N   HIS A  39      -7.726  -3.966 -14.442  1.00  0.00           N  
ATOM    686  CA  HIS A  39      -6.688  -4.943 -14.147  1.00  0.00           C  
ATOM    687  C   HIS A  39      -6.338  -4.933 -12.655  1.00  0.00           C  
ATOM    688  O   HIS A  39      -6.238  -5.982 -12.025  1.00  0.00           O  
ATOM    689  CB  HIS A  39      -5.464  -4.663 -15.028  1.00  0.00           C  
ATOM    690  CG  HIS A  39      -5.465  -5.436 -16.322  1.00  0.00           C  
ATOM    691  ND1 HIS A  39      -4.358  -6.055 -16.864  1.00  0.00           N  
ATOM    692  CD2 HIS A  39      -6.566  -5.858 -17.017  1.00  0.00           C  
ATOM    693  CE1 HIS A  39      -4.782  -6.883 -17.831  1.00  0.00           C  
ATOM    694  NE2 HIS A  39      -6.116  -6.757 -17.963  1.00  0.00           N  
ATOM    695  H   HIS A  39      -7.540  -3.224 -15.109  1.00  0.00           H  
ATOM    696  HA  HIS A  39      -7.068  -5.944 -14.362  1.00  0.00           H  
ATOM    697  HB2 HIS A  39      -5.375  -3.600 -15.248  1.00  0.00           H  
ATOM    698  HB3 HIS A  39      -4.580  -4.950 -14.463  1.00  0.00           H  
ATOM    699  HD1 HIS A  39      -3.404  -5.939 -16.552  1.00  0.00           H  
ATOM    700  HD2 HIS A  39      -7.598  -5.614 -16.806  1.00  0.00           H  
ATOM    701  HE1 HIS A  39      -4.153  -7.583 -18.362  1.00  0.00           H  
ATOM    702  HE2 HIS A  39      -6.698  -7.270 -18.610  1.00  0.00           H  
ATOM    703  N   ILE A  40      -6.181  -3.742 -12.094  1.00  0.00           N  
ATOM    704  CA  ILE A  40      -5.824  -3.507 -10.707  1.00  0.00           C  
ATOM    705  C   ILE A  40      -7.001  -3.933  -9.832  1.00  0.00           C  
ATOM    706  O   ILE A  40      -6.804  -4.511  -8.766  1.00  0.00           O  
ATOM    707  CB  ILE A  40      -5.414  -2.034 -10.518  1.00  0.00           C  
ATOM    708  CG1 ILE A  40      -4.115  -1.759 -11.300  1.00  0.00           C  
ATOM    709  CG2 ILE A  40      -5.175  -1.687  -9.040  1.00  0.00           C  
ATOM    710  CD1 ILE A  40      -3.951  -0.278 -11.640  1.00  0.00           C  
ATOM    711  H   ILE A  40      -6.448  -2.949 -12.654  1.00  0.00           H  
ATOM    712  HA  ILE A  40      -4.958  -4.114 -10.451  1.00  0.00           H  
ATOM    713  HB  ILE A  40      -6.214  -1.399 -10.900  1.00  0.00           H  
ATOM    714 HG12 ILE A  40      -3.261  -2.112 -10.726  1.00  0.00           H  
ATOM    715 HG13 ILE A  40      -4.102  -2.293 -12.244  1.00  0.00           H  
ATOM    716 HG21 ILE A  40      -6.080  -1.828  -8.456  1.00  0.00           H  
ATOM    717 HG22 ILE A  40      -4.386  -2.322  -8.632  1.00  0.00           H  
ATOM    718 HG23 ILE A  40      -4.879  -0.642  -8.937  1.00  0.00           H  
ATOM    719 HD11 ILE A  40      -4.773   0.017 -12.284  1.00  0.00           H  
ATOM    720 HD12 ILE A  40      -3.966   0.343 -10.749  1.00  0.00           H  
ATOM    721 HD13 ILE A  40      -3.007  -0.129 -12.166  1.00  0.00           H  
ATOM    722  N   GLU A  41      -8.230  -3.689 -10.294  1.00  0.00           N  
ATOM    723  CA  GLU A  41      -9.432  -4.048  -9.574  1.00  0.00           C  
ATOM    724  C   GLU A  41      -9.396  -5.529  -9.233  1.00  0.00           C  
ATOM    725  O   GLU A  41      -9.795  -5.905  -8.135  1.00  0.00           O  
ATOM    726  CB  GLU A  41     -10.692  -3.699 -10.380  1.00  0.00           C  
ATOM    727  CG  GLU A  41     -11.937  -3.698  -9.488  1.00  0.00           C  
ATOM    728  CD  GLU A  41     -13.224  -3.690 -10.306  1.00  0.00           C  
ATOM    729  OE1 GLU A  41     -13.282  -2.912 -11.283  1.00  0.00           O  
ATOM    730  OE2 GLU A  41     -14.126  -4.482  -9.960  1.00  0.00           O  
ATOM    731  H   GLU A  41      -8.335  -3.207 -11.179  1.00  0.00           H  
ATOM    732  HA  GLU A  41      -9.428  -3.485  -8.641  1.00  0.00           H  
ATOM    733  HB2 GLU A  41     -10.597  -2.707 -10.816  1.00  0.00           H  
ATOM    734  HB3 GLU A  41     -10.828  -4.433 -11.174  1.00  0.00           H  
ATOM    735  HG2 GLU A  41     -11.938  -4.586  -8.858  1.00  0.00           H  
ATOM    736  HG3 GLU A  41     -11.907  -2.814  -8.850  1.00  0.00           H  
ATOM    737  N   TRP A  42      -8.919  -6.389 -10.135  1.00  0.00           N  
ATOM    738  CA  TRP A  42      -8.803  -7.784  -9.772  1.00  0.00           C  
ATOM    739  C   TRP A  42      -8.036  -7.987  -8.461  1.00  0.00           C  
ATOM    740  O   TRP A  42      -8.410  -8.765  -7.580  1.00  0.00           O  
ATOM    741  CB  TRP A  42      -8.091  -8.578 -10.853  1.00  0.00           C  
ATOM    742  CG  TRP A  42      -8.048 -10.016 -10.463  1.00  0.00           C  
ATOM    743  CD1 TRP A  42      -9.109 -10.688  -9.987  1.00  0.00           C  
ATOM    744  CD2 TRP A  42      -6.896 -10.849 -10.189  1.00  0.00           C  
ATOM    745  NE1 TRP A  42      -8.699 -11.910  -9.479  1.00  0.00           N  
ATOM    746  CE2 TRP A  42      -7.336 -12.078  -9.625  1.00  0.00           C  
ATOM    747  CE3 TRP A  42      -5.517 -10.658 -10.327  1.00  0.00           C  
ATOM    748  CZ2 TRP A  42      -6.441 -13.107  -9.293  1.00  0.00           C  
ATOM    749  CZ3 TRP A  42      -4.611 -11.690 -10.041  1.00  0.00           C  
ATOM    750  CH2 TRP A  42      -5.066 -12.907  -9.507  1.00  0.00           C  
ATOM    751  H   TRP A  42      -8.669  -6.093 -11.074  1.00  0.00           H  
ATOM    752  HA  TRP A  42      -9.824  -8.134  -9.680  1.00  0.00           H  
ATOM    753  HB2 TRP A  42      -8.605  -8.432 -11.792  1.00  0.00           H  
ATOM    754  HB3 TRP A  42      -7.071  -8.214 -10.965  1.00  0.00           H  
ATOM    755  HD1 TRP A  42     -10.076 -10.205  -9.939  1.00  0.00           H  
ATOM    756  HE1 TRP A  42      -9.310 -12.542  -8.983  1.00  0.00           H  
ATOM    757  HE3 TRP A  42      -5.180  -9.690 -10.657  1.00  0.00           H  
ATOM    758  HZ2 TRP A  42      -6.800 -14.035  -8.873  1.00  0.00           H  
ATOM    759  HZ3 TRP A  42      -3.573 -11.532 -10.263  1.00  0.00           H  
ATOM    760  HH2 TRP A  42      -4.353 -13.679  -9.258  1.00  0.00           H  
ATOM    761  N   LEU A  43      -6.919  -7.288  -8.356  1.00  0.00           N  
ATOM    762  CA  LEU A  43      -6.065  -7.380  -7.186  1.00  0.00           C  
ATOM    763  C   LEU A  43      -6.761  -6.836  -5.934  1.00  0.00           C  
ATOM    764  O   LEU A  43      -6.231  -7.040  -4.845  1.00  0.00           O  
ATOM    765  CB  LEU A  43      -4.698  -6.729  -7.430  1.00  0.00           C  
ATOM    766  CG  LEU A  43      -3.911  -7.457  -8.536  1.00  0.00           C  
ATOM    767  CD1 LEU A  43      -3.610  -6.510  -9.699  1.00  0.00           C  
ATOM    768  CD2 LEU A  43      -2.594  -8.011  -7.995  1.00  0.00           C  
ATOM    769  H   LEU A  43      -6.741  -6.607  -9.083  1.00  0.00           H  
ATOM    770  HA  LEU A  43      -5.877  -8.438  -6.991  1.00  0.00           H  
ATOM    771  HB2 LEU A  43      -4.826  -5.676  -7.681  1.00  0.00           H  
ATOM    772  HB3 LEU A  43      -4.128  -6.777  -6.501  1.00  0.00           H  
ATOM    773  HG  LEU A  43      -4.490  -8.297  -8.919  1.00  0.00           H  
ATOM    774 HD11 LEU A  43      -4.550  -6.215 -10.153  1.00  0.00           H  
ATOM    775 HD12 LEU A  43      -3.078  -5.625  -9.343  1.00  0.00           H  
ATOM    776 HD13 LEU A  43      -3.003  -7.011 -10.452  1.00  0.00           H  
ATOM    777 HD21 LEU A  43      -1.988  -7.190  -7.619  1.00  0.00           H  
ATOM    778 HD22 LEU A  43      -2.781  -8.721  -7.190  1.00  0.00           H  
ATOM    779 HD23 LEU A  43      -2.059  -8.511  -8.799  1.00  0.00           H  
ATOM    780  N   GLU A  44      -7.939  -6.197  -6.037  1.00  0.00           N  
ATOM    781  CA  GLU A  44      -8.724  -5.863  -4.857  1.00  0.00           C  
ATOM    782  C   GLU A  44      -9.650  -7.003  -4.430  1.00  0.00           C  
ATOM    783  O   GLU A  44     -10.088  -7.070  -3.285  1.00  0.00           O  
ATOM    784  CB  GLU A  44      -9.421  -4.503  -5.021  1.00  0.00           C  
ATOM    785  CG  GLU A  44     -10.899  -4.613  -5.408  1.00  0.00           C  
ATOM    786  CD  GLU A  44     -11.561  -3.256  -5.619  1.00  0.00           C  
ATOM    787  OE1 GLU A  44     -10.887  -2.367  -6.181  1.00  0.00           O  
ATOM    788  OE2 GLU A  44     -12.737  -3.133  -5.212  1.00  0.00           O  
ATOM    789  H   GLU A  44      -8.370  -6.008  -6.939  1.00  0.00           H  
ATOM    790  HA  GLU A  44      -8.041  -5.750  -4.043  1.00  0.00           H  
ATOM    791  HB2 GLU A  44      -9.380  -3.984  -4.062  1.00  0.00           H  
ATOM    792  HB3 GLU A  44      -8.882  -3.903  -5.756  1.00  0.00           H  
ATOM    793  HG2 GLU A  44     -11.020  -5.193  -6.311  1.00  0.00           H  
ATOM    794  HG3 GLU A  44     -11.414  -5.133  -4.607  1.00  0.00           H  
ATOM    795  N   THR A  45     -10.005  -7.857  -5.378  1.00  0.00           N  
ATOM    796  CA  THR A  45     -11.088  -8.815  -5.281  1.00  0.00           C  
ATOM    797  C   THR A  45     -10.578 -10.225  -4.975  1.00  0.00           C  
ATOM    798  O   THR A  45     -11.352 -11.099  -4.578  1.00  0.00           O  
ATOM    799  CB  THR A  45     -11.841  -8.796  -6.614  1.00  0.00           C  
ATOM    800  OG1 THR A  45     -11.111  -8.239  -7.681  1.00  0.00           O  
ATOM    801  CG2 THR A  45     -13.146  -8.012  -6.518  1.00  0.00           C  
ATOM    802  H   THR A  45      -9.532  -7.806  -6.267  1.00  0.00           H  
ATOM    803  HA  THR A  45     -11.771  -8.539  -4.477  1.00  0.00           H  
ATOM    804  HB  THR A  45     -11.997  -9.829  -6.891  1.00  0.00           H  
ATOM    805  HG1 THR A  45     -10.914  -7.308  -7.511  1.00  0.00           H  
ATOM    806 HG21 THR A  45     -13.800  -8.474  -5.780  1.00  0.00           H  
ATOM    807 HG22 THR A  45     -12.927  -6.984  -6.221  1.00  0.00           H  
ATOM    808 HG23 THR A  45     -13.635  -8.006  -7.492  1.00  0.00           H  
ATOM    809  N   ILE A  46      -9.296 -10.461  -5.230  1.00  0.00           N  
ATOM    810  CA  ILE A  46      -8.581 -11.693  -4.982  1.00  0.00           C  
ATOM    811  C   ILE A  46      -8.935 -12.270  -3.604  1.00  0.00           C  
ATOM    812  O   ILE A  46      -8.447 -11.806  -2.578  1.00  0.00           O  
ATOM    813  CB  ILE A  46      -7.072 -11.433  -5.184  1.00  0.00           C  
ATOM    814  CG1 ILE A  46      -6.206 -12.636  -4.793  1.00  0.00           C  
ATOM    815  CG2 ILE A  46      -6.562 -10.192  -4.441  1.00  0.00           C  
ATOM    816  CD1 ILE A  46      -6.478 -13.777  -5.757  1.00  0.00           C  
ATOM    817  H   ILE A  46      -8.770  -9.703  -5.632  1.00  0.00           H  
ATOM    818  HA  ILE A  46      -8.919 -12.387  -5.751  1.00  0.00           H  
ATOM    819  HB  ILE A  46      -6.915 -11.235  -6.247  1.00  0.00           H  
ATOM    820 HG12 ILE A  46      -5.151 -12.370  -4.875  1.00  0.00           H  
ATOM    821 HG13 ILE A  46      -6.398 -12.957  -3.768  1.00  0.00           H  
ATOM    822 HG21 ILE A  46      -7.141  -9.314  -4.707  1.00  0.00           H  
ATOM    823 HG22 ILE A  46      -6.625 -10.333  -3.365  1.00  0.00           H  
ATOM    824 HG23 ILE A  46      -5.528 -10.006  -4.726  1.00  0.00           H  
ATOM    825 HD11 ILE A  46      -7.537 -14.027  -5.783  1.00  0.00           H  
ATOM    826 HD12 ILE A  46      -6.156 -13.444  -6.740  1.00  0.00           H  
ATOM    827 HD13 ILE A  46      -5.905 -14.646  -5.452  1.00  0.00           H  
ATOM    828  N   LEU A  47      -9.800 -13.285  -3.576  1.00  0.00           N  
ATOM    829  CA  LEU A  47     -10.276 -13.876  -2.334  1.00  0.00           C  
ATOM    830  C   LEU A  47     -10.960 -15.203  -2.649  1.00  0.00           C  
ATOM    831  O   LEU A  47     -10.621 -16.237  -2.084  1.00  0.00           O  
ATOM    832  CB  LEU A  47     -11.235 -12.899  -1.618  1.00  0.00           C  
ATOM    833  CG  LEU A  47     -11.212 -12.971  -0.083  1.00  0.00           C  
ATOM    834  CD1 LEU A  47     -11.509 -14.374   0.456  1.00  0.00           C  
ATOM    835  CD2 LEU A  47      -9.889 -12.446   0.492  1.00  0.00           C  
ATOM    836  H   LEU A  47     -10.189 -13.607  -4.447  1.00  0.00           H  
ATOM    837  HA  LEU A  47      -9.406 -14.081  -1.710  1.00  0.00           H  
ATOM    838  HB2 LEU A  47     -10.984 -11.872  -1.882  1.00  0.00           H  
ATOM    839  HB3 LEU A  47     -12.255 -13.067  -1.963  1.00  0.00           H  
ATOM    840  HG  LEU A  47     -12.001 -12.307   0.273  1.00  0.00           H  
ATOM    841 HD11 LEU A  47     -12.424 -14.762   0.007  1.00  0.00           H  
ATOM    842 HD12 LEU A  47     -10.682 -15.050   0.242  1.00  0.00           H  
ATOM    843 HD13 LEU A  47     -11.642 -14.324   1.537  1.00  0.00           H  
ATOM    844 HD21 LEU A  47      -9.061 -13.111   0.249  1.00  0.00           H  
ATOM    845 HD22 LEU A  47      -9.677 -11.457   0.085  1.00  0.00           H  
ATOM    846 HD23 LEU A  47      -9.967 -12.369   1.576  1.00  0.00           H  
ATOM    847  N   GLY A  48     -11.931 -15.172  -3.563  1.00  0.00           N  
ATOM    848  CA  GLY A  48     -12.749 -16.326  -3.917  1.00  0.00           C  
ATOM    849  C   GLY A  48     -14.222 -15.992  -3.705  1.00  0.00           C  
ATOM    850  O   GLY A  48     -15.062 -16.324  -4.534  1.00  0.00           O  
ATOM    851  H   GLY A  48     -12.178 -14.280  -3.968  1.00  0.00           H  
ATOM    852  HA2 GLY A  48     -12.581 -16.574  -4.964  1.00  0.00           H  
ATOM    853  HA3 GLY A  48     -12.509 -17.202  -3.312  1.00  0.00           H  
HETATM  854  N   NH2 A  49     -14.533 -15.303  -2.605  1.00  0.00           N  
HETATM  855  HN1 NH2 A  49     -13.795 -15.044  -1.934  1.00  0.00           H  
HETATM  856  HN2 NH2 A  49     -15.510 -15.030  -2.426  1.00  0.00           H  
TER     857      NH2 A  49                                                      
HETATM  858  C   ACE B   0      10.886  15.356 -15.379  1.00  0.00           C  
HETATM  859  O   ACE B   0      11.532  15.411 -16.423  1.00  0.00           O  
HETATM  860  CH3 ACE B   0      11.613  15.325 -14.037  1.00  0.00           C  
HETATM  861  H1  ACE B   0      11.471  14.360 -13.553  1.00  0.00           H  
HETATM  862  H2  ACE B   0      12.681  15.480 -14.197  1.00  0.00           H  
HETATM  863  H3  ACE B   0      11.242  16.121 -13.391  1.00  0.00           H  
ATOM    864  N   ASP B   1       9.550  15.339 -15.400  1.00  0.00           N  
ATOM    865  CA  ASP B   1       8.662  15.161 -14.254  1.00  0.00           C  
ATOM    866  C   ASP B   1       7.602  14.120 -14.615  1.00  0.00           C  
ATOM    867  O   ASP B   1       7.890  12.930 -14.540  1.00  0.00           O  
ATOM    868  CB  ASP B   1       8.071  16.511 -13.834  1.00  0.00           C  
ATOM    869  CG  ASP B   1       7.038  16.339 -12.720  1.00  0.00           C  
ATOM    870  OD1 ASP B   1       7.402  15.723 -11.698  1.00  0.00           O  
ATOM    871  OD2 ASP B   1       5.897  16.799 -12.939  1.00  0.00           O  
ATOM    872  H   ASP B   1       9.118  15.396 -16.306  1.00  0.00           H  
ATOM    873  HA  ASP B   1       9.210  14.753 -13.402  1.00  0.00           H  
ATOM    874  HB2 ASP B   1       8.879  17.144 -13.474  1.00  0.00           H  
ATOM    875  HB3 ASP B   1       7.608  17.008 -14.686  1.00  0.00           H  
ATOM    876  N   TYR B   2       6.414  14.554 -15.060  1.00  0.00           N  
ATOM    877  CA  TYR B   2       5.252  13.733 -15.363  1.00  0.00           C  
ATOM    878  C   TYR B   2       5.620  12.383 -15.961  1.00  0.00           C  
ATOM    879  O   TYR B   2       5.207  11.348 -15.451  1.00  0.00           O  
ATOM    880  CB  TYR B   2       4.312  14.534 -16.257  1.00  0.00           C  
ATOM    881  CG  TYR B   2       3.716  15.739 -15.559  1.00  0.00           C  
ATOM    882  CD1 TYR B   2       2.811  15.565 -14.494  1.00  0.00           C  
ATOM    883  CD2 TYR B   2       4.189  17.024 -15.872  1.00  0.00           C  
ATOM    884  CE1 TYR B   2       2.388  16.676 -13.743  1.00  0.00           C  
ATOM    885  CE2 TYR B   2       3.776  18.132 -15.114  1.00  0.00           C  
ATOM    886  CZ  TYR B   2       2.894  17.955 -14.035  1.00  0.00           C  
ATOM    887  OH  TYR B   2       2.536  19.031 -13.282  1.00  0.00           O  
ATOM    888  H   TYR B   2       6.218  15.539 -15.110  1.00  0.00           H  
ATOM    889  HA  TYR B   2       4.685  13.543 -14.462  1.00  0.00           H  
ATOM    890  HB2 TYR B   2       4.829  14.833 -17.171  1.00  0.00           H  
ATOM    891  HB3 TYR B   2       3.498  13.881 -16.531  1.00  0.00           H  
ATOM    892  HD1 TYR B   2       2.466  14.572 -14.226  1.00  0.00           H  
ATOM    893  HD2 TYR B   2       4.890  17.141 -16.681  1.00  0.00           H  
ATOM    894  HE1 TYR B   2       1.717  16.532 -12.908  1.00  0.00           H  
ATOM    895  HE2 TYR B   2       4.158  19.116 -15.337  1.00  0.00           H  
ATOM    896  HH  TYR B   2       1.892  18.811 -12.605  1.00  0.00           H  
ATOM    897  N   LEU B   3       6.424  12.390 -17.020  1.00  0.00           N  
ATOM    898  CA  LEU B   3       6.762  11.156 -17.705  1.00  0.00           C  
ATOM    899  C   LEU B   3       7.442  10.162 -16.780  1.00  0.00           C  
ATOM    900  O   LEU B   3       6.985   9.037 -16.649  1.00  0.00           O  
ATOM    901  CB  LEU B   3       7.621  11.424 -18.949  1.00  0.00           C  
ATOM    902  CG  LEU B   3       6.990  12.389 -19.965  1.00  0.00           C  
ATOM    903  CD1 LEU B   3       7.994  12.643 -21.095  1.00  0.00           C  
ATOM    904  CD2 LEU B   3       5.693  11.821 -20.551  1.00  0.00           C  
ATOM    905  H   LEU B   3       6.760  13.270 -17.372  1.00  0.00           H  
ATOM    906  HA  LEU B   3       5.822  10.671 -17.931  1.00  0.00           H  
ATOM    907  HB2 LEU B   3       8.576  11.840 -18.623  1.00  0.00           H  
ATOM    908  HB3 LEU B   3       7.818  10.471 -19.442  1.00  0.00           H  
ATOM    909  HG  LEU B   3       6.774  13.346 -19.489  1.00  0.00           H  
ATOM    910 HD11 LEU B   3       8.913  13.067 -20.689  1.00  0.00           H  
ATOM    911 HD12 LEU B   3       8.228  11.707 -21.605  1.00  0.00           H  
ATOM    912 HD13 LEU B   3       7.574  13.344 -21.816  1.00  0.00           H  
ATOM    913 HD21 LEU B   3       5.879  10.838 -20.987  1.00  0.00           H  
ATOM    914 HD22 LEU B   3       4.933  11.732 -19.776  1.00  0.00           H  
ATOM    915 HD23 LEU B   3       5.317  12.488 -21.327  1.00  0.00           H  
ATOM    916  N   ARG B   4       8.500  10.578 -16.091  1.00  0.00           N  
ATOM    917  CA  ARG B   4       9.160   9.703 -15.136  1.00  0.00           C  
ATOM    918  C   ARG B   4       8.169   9.248 -14.069  1.00  0.00           C  
ATOM    919  O   ARG B   4       8.309   8.155 -13.520  1.00  0.00           O  
ATOM    920  CB  ARG B   4      10.342  10.427 -14.486  1.00  0.00           C  
ATOM    921  CG  ARG B   4      11.355  10.839 -15.556  1.00  0.00           C  
ATOM    922  CD  ARG B   4      12.545  11.603 -14.961  1.00  0.00           C  
ATOM    923  NE  ARG B   4      12.930  12.708 -15.842  1.00  0.00           N  
ATOM    924  CZ  ARG B   4      13.294  12.584 -17.123  1.00  0.00           C  
ATOM    925  NH1 ARG B   4      13.650  11.393 -17.612  1.00  0.00           N  
ATOM    926  NH2 ARG B   4      13.263  13.667 -17.900  1.00  0.00           N  
ATOM    927  H   ARG B   4       8.721  11.563 -16.081  1.00  0.00           H  
ATOM    928  HA  ARG B   4       9.531   8.823 -15.661  1.00  0.00           H  
ATOM    929  HB2 ARG B   4       9.976  11.308 -13.956  1.00  0.00           H  
ATOM    930  HB3 ARG B   4      10.814   9.759 -13.764  1.00  0.00           H  
ATOM    931  HG2 ARG B   4      11.709   9.953 -16.087  1.00  0.00           H  
ATOM    932  HG3 ARG B   4      10.854  11.490 -16.273  1.00  0.00           H  
ATOM    933  HD2 ARG B   4      12.254  12.041 -14.005  1.00  0.00           H  
ATOM    934  HD3 ARG B   4      13.389  10.935 -14.784  1.00  0.00           H  
ATOM    935  HE  ARG B   4      12.754  13.644 -15.499  1.00  0.00           H  
ATOM    936 HH11 ARG B   4      13.649  10.591 -17.000  1.00  0.00           H  
ATOM    937 HH12 ARG B   4      13.900  11.275 -18.583  1.00  0.00           H  
ATOM    938 HH21 ARG B   4      12.860  14.521 -17.519  1.00  0.00           H  
ATOM    939 HH22 ARG B   4      13.526  13.631 -18.873  1.00  0.00           H  
ATOM    940  N   GLU B   5       7.179  10.089 -13.774  1.00  0.00           N  
ATOM    941  CA  GLU B   5       6.310   9.878 -12.635  1.00  0.00           C  
ATOM    942  C   GLU B   5       5.305   8.786 -13.007  1.00  0.00           C  
ATOM    943  O   GLU B   5       5.026   7.898 -12.213  1.00  0.00           O  
ATOM    944  CB  GLU B   5       5.692  11.223 -12.209  1.00  0.00           C  
ATOM    945  CG  GLU B   5       5.346  11.290 -10.713  1.00  0.00           C  
ATOM    946  CD  GLU B   5       6.557  11.541  -9.812  1.00  0.00           C  
ATOM    947  OE1 GLU B   5       7.696  11.311 -10.275  1.00  0.00           O  
ATOM    948  OE2 GLU B   5       6.317  11.970  -8.662  1.00  0.00           O  
ATOM    949  H   GLU B   5       6.935  10.807 -14.457  1.00  0.00           H  
ATOM    950  HA  GLU B   5       6.917   9.494 -11.814  1.00  0.00           H  
ATOM    951  HB2 GLU B   5       6.395  12.033 -12.415  1.00  0.00           H  
ATOM    952  HB3 GLU B   5       4.793  11.415 -12.788  1.00  0.00           H  
ATOM    953  HG2 GLU B   5       4.656  12.121 -10.559  1.00  0.00           H  
ATOM    954  HG3 GLU B   5       4.851  10.371 -10.402  1.00  0.00           H  
ATOM    955  N   LEU B   6       4.821   8.803 -14.245  1.00  0.00           N  
ATOM    956  CA  LEU B   6       3.950   7.786 -14.798  1.00  0.00           C  
ATOM    957  C   LEU B   6       4.778   6.793 -15.620  1.00  0.00           C  
ATOM    958  O   LEU B   6       4.255   6.191 -16.552  1.00  0.00           O  
ATOM    959  CB  LEU B   6       2.895   8.454 -15.687  1.00  0.00           C  
ATOM    960  CG  LEU B   6       1.795   9.247 -14.967  1.00  0.00           C  
ATOM    961  CD1 LEU B   6       2.251  10.579 -14.386  1.00  0.00           C  
ATOM    962  CD2 LEU B   6       0.717   9.479 -16.030  1.00  0.00           C  
ATOM    963  H   LEU B   6       5.074   9.561 -14.859  1.00  0.00           H  
ATOM    964  HA  LEU B   6       3.437   7.231 -14.012  1.00  0.00           H  
ATOM    965  HB2 LEU B   6       3.389   9.099 -16.413  1.00  0.00           H  
ATOM    966  HB3 LEU B   6       2.387   7.653 -16.227  1.00  0.00           H  
ATOM    967  HG  LEU B   6       1.380   8.696 -14.122  1.00  0.00           H  
ATOM    968 HD11 LEU B   6       3.147  10.468 -13.795  1.00  0.00           H  
ATOM    969 HD12 LEU B   6       2.419  11.316 -15.172  1.00  0.00           H  
ATOM    970 HD13 LEU B   6       1.482  10.898 -13.691  1.00  0.00           H  
ATOM    971 HD21 LEU B   6       1.121  10.070 -16.853  1.00  0.00           H  
ATOM    972 HD22 LEU B   6       0.384   8.520 -16.422  1.00  0.00           H  
ATOM    973 HD23 LEU B   6      -0.144   9.989 -15.621  1.00  0.00           H  
ATOM    974  N   LEU B   7       6.054   6.582 -15.287  1.00  0.00           N  
ATOM    975  CA  LEU B   7       6.881   5.593 -15.948  1.00  0.00           C  
ATOM    976  C   LEU B   7       7.679   4.795 -14.932  1.00  0.00           C  
ATOM    977  O   LEU B   7       7.511   3.587 -14.828  1.00  0.00           O  
ATOM    978  CB  LEU B   7       7.780   6.225 -17.019  1.00  0.00           C  
ATOM    979  CG  LEU B   7       8.447   5.158 -17.898  1.00  0.00           C  
ATOM    980  CD1 LEU B   7       7.500   4.779 -19.041  1.00  0.00           C  
ATOM    981  CD2 LEU B   7       9.765   5.688 -18.471  1.00  0.00           C  
ATOM    982  H   LEU B   7       6.458   7.100 -14.536  1.00  0.00           H  
ATOM    983  HA  LEU B   7       6.208   4.899 -16.423  1.00  0.00           H  
ATOM    984  HB2 LEU B   7       7.178   6.857 -17.670  1.00  0.00           H  
ATOM    985  HB3 LEU B   7       8.538   6.835 -16.532  1.00  0.00           H  
ATOM    986  HG  LEU B   7       8.672   4.264 -17.315  1.00  0.00           H  
ATOM    987 HD11 LEU B   7       6.510   4.544 -18.655  1.00  0.00           H  
ATOM    988 HD12 LEU B   7       7.404   5.615 -19.734  1.00  0.00           H  
ATOM    989 HD13 LEU B   7       7.886   3.908 -19.570  1.00  0.00           H  
ATOM    990 HD21 LEU B   7       9.583   6.573 -19.081  1.00  0.00           H  
ATOM    991 HD22 LEU B   7      10.445   5.945 -17.658  1.00  0.00           H  
ATOM    992 HD23 LEU B   7      10.231   4.917 -19.082  1.00  0.00           H  
ATOM    993  N   LYS B   8       8.571   5.436 -14.183  1.00  0.00           N  
ATOM    994  CA  LYS B   8       9.471   4.732 -13.297  1.00  0.00           C  
ATOM    995  C   LYS B   8       8.681   4.089 -12.158  1.00  0.00           C  
ATOM    996  O   LYS B   8       8.862   2.913 -11.850  1.00  0.00           O  
ATOM    997  CB  LYS B   8      10.604   5.655 -12.832  1.00  0.00           C  
ATOM    998  CG  LYS B   8      11.352   6.234 -14.049  1.00  0.00           C  
ATOM    999  CD  LYS B   8      12.860   6.431 -13.830  1.00  0.00           C  
ATOM   1000  CE  LYS B   8      13.229   7.646 -12.966  1.00  0.00           C  
ATOM   1001  NZ  LYS B   8      12.734   7.526 -11.585  1.00  0.00           N  
ATOM   1002  H   LYS B   8       8.644   6.434 -14.224  1.00  0.00           H  
ATOM   1003  HA  LYS B   8       9.917   3.948 -13.896  1.00  0.00           H  
ATOM   1004  HB2 LYS B   8      10.191   6.459 -12.221  1.00  0.00           H  
ATOM   1005  HB3 LYS B   8      11.285   5.057 -12.223  1.00  0.00           H  
ATOM   1006  HG2 LYS B   8      11.257   5.526 -14.877  1.00  0.00           H  
ATOM   1007  HG3 LYS B   8      10.884   7.167 -14.362  1.00  0.00           H  
ATOM   1008  HD2 LYS B   8      13.291   5.523 -13.402  1.00  0.00           H  
ATOM   1009  HD3 LYS B   8      13.319   6.578 -14.810  1.00  0.00           H  
ATOM   1010  HE2 LYS B   8      14.317   7.726 -12.932  1.00  0.00           H  
ATOM   1011  HE3 LYS B   8      12.833   8.556 -13.416  1.00  0.00           H  
ATOM   1012  HZ1 LYS B   8      11.725   7.540 -11.583  1.00  0.00           H  
ATOM   1013  HZ2 LYS B   8      13.059   6.661 -11.179  1.00  0.00           H  
ATOM   1014  HZ3 LYS B   8      13.074   8.303 -11.035  1.00  0.00           H  
ATOM   1015  N   LEU B   9       7.746   4.843 -11.580  1.00  0.00           N  
ATOM   1016  CA  LEU B   9       6.809   4.276 -10.621  1.00  0.00           C  
ATOM   1017  C   LEU B   9       6.079   3.085 -11.245  1.00  0.00           C  
ATOM   1018  O   LEU B   9       5.981   2.036 -10.612  1.00  0.00           O  
ATOM   1019  CB  LEU B   9       5.845   5.349 -10.098  1.00  0.00           C  
ATOM   1020  CG  LEU B   9       6.517   6.297  -9.088  1.00  0.00           C  
ATOM   1021  CD1 LEU B   9       5.745   7.617  -8.974  1.00  0.00           C  
ATOM   1022  CD2 LEU B   9       6.571   5.659  -7.693  1.00  0.00           C  
ATOM   1023  H   LEU B   9       7.609   5.790 -11.900  1.00  0.00           H  
ATOM   1024  HA  LEU B   9       7.374   3.885  -9.782  1.00  0.00           H  
ATOM   1025  HB2 LEU B   9       5.460   5.903 -10.950  1.00  0.00           H  
ATOM   1026  HB3 LEU B   9       5.001   4.864  -9.611  1.00  0.00           H  
ATOM   1027  HG  LEU B   9       7.531   6.529  -9.416  1.00  0.00           H  
ATOM   1028 HD11 LEU B   9       5.845   8.178  -9.899  1.00  0.00           H  
ATOM   1029 HD12 LEU B   9       4.689   7.423  -8.780  1.00  0.00           H  
ATOM   1030 HD13 LEU B   9       6.153   8.223  -8.164  1.00  0.00           H  
ATOM   1031 HD21 LEU B   9       5.559   5.486  -7.326  1.00  0.00           H  
ATOM   1032 HD22 LEU B   9       7.104   4.711  -7.718  1.00  0.00           H  
ATOM   1033 HD23 LEU B   9       7.087   6.328  -7.003  1.00  0.00           H  
ATOM   1034  N   GLU B  10       5.612   3.206 -12.493  1.00  0.00           N  
ATOM   1035  CA  GLU B  10       4.968   2.082 -13.150  1.00  0.00           C  
ATOM   1036  C   GLU B  10       5.923   0.882 -13.247  1.00  0.00           C  
ATOM   1037  O   GLU B  10       5.534  -0.263 -13.026  1.00  0.00           O  
ATOM   1038  CB  GLU B  10       4.483   2.458 -14.546  1.00  0.00           C  
ATOM   1039  CG  GLU B  10       3.676   3.750 -14.731  1.00  0.00           C  
ATOM   1040  CD  GLU B  10       2.354   3.772 -13.979  1.00  0.00           C  
ATOM   1041  OE1 GLU B  10       1.721   2.698 -13.903  1.00  0.00           O  
ATOM   1042  OE2 GLU B  10       2.004   4.871 -13.497  1.00  0.00           O  
ATOM   1043  H   GLU B  10       5.760   4.046 -13.032  1.00  0.00           H  
ATOM   1044  HA  GLU B  10       4.100   1.786 -12.566  1.00  0.00           H  
ATOM   1045  HB2 GLU B  10       5.331   2.487 -15.228  1.00  0.00           H  
ATOM   1046  HB3 GLU B  10       3.841   1.631 -14.808  1.00  0.00           H  
ATOM   1047  HG2 GLU B  10       4.275   4.595 -14.424  1.00  0.00           H  
ATOM   1048  HG3 GLU B  10       3.436   3.869 -15.794  1.00  0.00           H  
ATOM   1049  N   LEU B  11       7.181   1.140 -13.598  1.00  0.00           N  
ATOM   1050  CA  LEU B  11       8.198   0.116 -13.762  1.00  0.00           C  
ATOM   1051  C   LEU B  11       8.304  -0.700 -12.478  1.00  0.00           C  
ATOM   1052  O   LEU B  11       8.355  -1.926 -12.538  1.00  0.00           O  
ATOM   1053  CB  LEU B  11       9.546   0.760 -14.127  1.00  0.00           C  
ATOM   1054  CG  LEU B  11      10.530  -0.233 -14.764  1.00  0.00           C  
ATOM   1055  CD1 LEU B  11      10.204  -0.441 -16.249  1.00  0.00           C  
ATOM   1056  CD2 LEU B  11      11.959   0.304 -14.635  1.00  0.00           C  
ATOM   1057  H   LEU B  11       7.440   2.106 -13.755  1.00  0.00           H  
ATOM   1058  HA  LEU B  11       7.874  -0.556 -14.559  1.00  0.00           H  
ATOM   1059  HB2 LEU B  11       9.388   1.588 -14.819  1.00  0.00           H  
ATOM   1060  HB3 LEU B  11       9.997   1.158 -13.218  1.00  0.00           H  
ATOM   1061  HG  LEU B  11      10.478  -1.191 -14.246  1.00  0.00           H  
ATOM   1062 HD11 LEU B  11       9.200  -0.846 -16.371  1.00  0.00           H  
ATOM   1063 HD12 LEU B  11      10.269   0.508 -16.784  1.00  0.00           H  
ATOM   1064 HD13 LEU B  11      10.915  -1.141 -16.688  1.00  0.00           H  
ATOM   1065 HD21 LEU B  11      12.037   1.284 -15.107  1.00  0.00           H  
ATOM   1066 HD22 LEU B  11      12.226   0.394 -13.581  1.00  0.00           H  
ATOM   1067 HD23 LEU B  11      12.658  -0.382 -15.115  1.00  0.00           H  
ATOM   1068  N   GLN B  12       8.308  -0.037 -11.319  1.00  0.00           N  
ATOM   1069  CA  GLN B  12       8.297  -0.740 -10.046  1.00  0.00           C  
ATOM   1070  C   GLN B  12       7.099  -1.684  -9.910  1.00  0.00           C  
ATOM   1071  O   GLN B  12       7.239  -2.716  -9.270  1.00  0.00           O  
ATOM   1072  CB  GLN B  12       8.373   0.236  -8.862  1.00  0.00           C  
ATOM   1073  CG  GLN B  12       9.808   0.714  -8.570  1.00  0.00           C  
ATOM   1074  CD  GLN B  12      10.041   2.188  -8.880  1.00  0.00           C  
ATOM   1075  OE1 GLN B  12      10.937   2.546  -9.635  1.00  0.00           O  
ATOM   1076  NE2 GLN B  12       9.274   3.068  -8.249  1.00  0.00           N  
ATOM   1077  H   GLN B  12       8.253   0.976 -11.335  1.00  0.00           H  
ATOM   1078  HA  GLN B  12       9.171  -1.393 -10.023  1.00  0.00           H  
ATOM   1079  HB2 GLN B  12       7.692   1.071  -9.014  1.00  0.00           H  
ATOM   1080  HB3 GLN B  12       8.034  -0.297  -7.974  1.00  0.00           H  
ATOM   1081  HG2 GLN B  12      10.003   0.572  -7.506  1.00  0.00           H  
ATOM   1082  HG3 GLN B  12      10.535   0.118  -9.120  1.00  0.00           H  
ATOM   1083 HE21 GLN B  12       8.533   2.745  -7.644  1.00  0.00           H  
ATOM   1084 HE22 GLN B  12       9.407   4.047  -8.442  1.00  0.00           H  
ATOM   1085  N   LEU B  13       5.944  -1.390 -10.503  1.00  0.00           N  
ATOM   1086  CA  LEU B  13       4.806  -2.290 -10.469  1.00  0.00           C  
ATOM   1087  C   LEU B  13       5.164  -3.542 -11.240  1.00  0.00           C  
ATOM   1088  O   LEU B  13       5.122  -4.617 -10.674  1.00  0.00           O  
ATOM   1089  CB  LEU B  13       3.531  -1.698 -11.074  1.00  0.00           C  
ATOM   1090  CG  LEU B  13       3.059  -0.373 -10.475  1.00  0.00           C  
ATOM   1091  CD1 LEU B  13       1.634  -0.131 -10.985  1.00  0.00           C  
ATOM   1092  CD2 LEU B  13       3.079  -0.358  -8.946  1.00  0.00           C  
ATOM   1093  H   LEU B  13       5.909  -0.630 -11.150  1.00  0.00           H  
ATOM   1094  HA  LEU B  13       4.601  -2.568  -9.434  1.00  0.00           H  
ATOM   1095  HB2 LEU B  13       3.630  -1.572 -12.151  1.00  0.00           H  
ATOM   1096  HB3 LEU B  13       2.758  -2.444 -10.909  1.00  0.00           H  
ATOM   1097  HG  LEU B  13       3.716   0.418 -10.827  1.00  0.00           H  
ATOM   1098 HD11 LEU B  13       1.643   0.007 -12.066  1.00  0.00           H  
ATOM   1099 HD12 LEU B  13       1.000  -0.980 -10.741  1.00  0.00           H  
ATOM   1100 HD13 LEU B  13       1.206   0.752 -10.518  1.00  0.00           H  
ATOM   1101 HD21 LEU B  13       2.532  -1.208  -8.546  1.00  0.00           H  
ATOM   1102 HD22 LEU B  13       4.104  -0.386  -8.578  1.00  0.00           H  
ATOM   1103 HD23 LEU B  13       2.612   0.564  -8.602  1.00  0.00           H  
ATOM   1104  N   ILE B  14       5.517  -3.419 -12.522  1.00  0.00           N  
ATOM   1105  CA  ILE B  14       5.893  -4.559 -13.363  1.00  0.00           C  
ATOM   1106  C   ILE B  14       6.940  -5.384 -12.628  1.00  0.00           C  
ATOM   1107  O   ILE B  14       6.822  -6.594 -12.449  1.00  0.00           O  
ATOM   1108  CB  ILE B  14       6.457  -4.036 -14.704  1.00  0.00           C  
ATOM   1109  CG1 ILE B  14       5.495  -3.076 -15.418  1.00  0.00           C  
ATOM   1110  CG2 ILE B  14       6.849  -5.196 -15.633  1.00  0.00           C  
ATOM   1111  CD1 ILE B  14       4.064  -3.605 -15.463  1.00  0.00           C  
ATOM   1112  H   ILE B  14       5.562  -2.482 -12.903  1.00  0.00           H  
ATOM   1113  HA  ILE B  14       5.037  -5.231 -13.510  1.00  0.00           H  
ATOM   1114  HB  ILE B  14       7.361  -3.451 -14.515  1.00  0.00           H  
ATOM   1115 HG12 ILE B  14       5.491  -2.111 -14.912  1.00  0.00           H  
ATOM   1116 HG13 ILE B  14       5.847  -2.910 -16.436  1.00  0.00           H  
ATOM   1117 HG21 ILE B  14       7.229  -4.801 -16.575  1.00  0.00           H  
ATOM   1118 HG22 ILE B  14       7.637  -5.796 -15.180  1.00  0.00           H  
ATOM   1119 HG23 ILE B  14       5.991  -5.837 -15.835  1.00  0.00           H  
ATOM   1120 HD11 ILE B  14       4.063  -4.641 -15.785  1.00  0.00           H  
ATOM   1121 HD12 ILE B  14       3.591  -3.526 -14.485  1.00  0.00           H  
ATOM   1122 HD13 ILE B  14       3.495  -3.016 -16.175  1.00  0.00           H  
ATOM   1123  N   LYS B  15       7.977  -4.696 -12.183  1.00  0.00           N  
ATOM   1124  CA  LYS B  15       9.030  -5.320 -11.394  1.00  0.00           C  
ATOM   1125  C   LYS B  15       8.450  -6.086 -10.188  1.00  0.00           C  
ATOM   1126  O   LYS B  15       8.734  -7.274 -10.010  1.00  0.00           O  
ATOM   1127  CB  LYS B  15      10.083  -4.287 -10.964  1.00  0.00           C  
ATOM   1128  CG  LYS B  15      11.451  -4.949 -10.739  1.00  0.00           C  
ATOM   1129  CD  LYS B  15      12.231  -5.009 -12.061  1.00  0.00           C  
ATOM   1130  CE  LYS B  15      13.479  -5.888 -11.931  1.00  0.00           C  
ATOM   1131  NZ  LYS B  15      14.348  -5.757 -13.114  1.00  0.00           N  
ATOM   1132  H   LYS B  15       7.964  -3.715 -12.467  1.00  0.00           H  
ATOM   1133  HA  LYS B  15       9.509  -6.048 -12.049  1.00  0.00           H  
ATOM   1134  HB2 LYS B  15      10.195  -3.516 -11.726  1.00  0.00           H  
ATOM   1135  HB3 LYS B  15       9.746  -3.806 -10.045  1.00  0.00           H  
ATOM   1136  HG2 LYS B  15      12.018  -4.350 -10.024  1.00  0.00           H  
ATOM   1137  HG3 LYS B  15      11.315  -5.947 -10.318  1.00  0.00           H  
ATOM   1138  HD2 LYS B  15      11.595  -5.405 -12.856  1.00  0.00           H  
ATOM   1139  HD3 LYS B  15      12.523  -3.992 -12.332  1.00  0.00           H  
ATOM   1140  HE2 LYS B  15      14.050  -5.596 -11.049  1.00  0.00           H  
ATOM   1141  HE3 LYS B  15      13.177  -6.933 -11.828  1.00  0.00           H  
ATOM   1142  HZ1 LYS B  15      13.829  -5.991 -13.949  1.00  0.00           H  
ATOM   1143  HZ2 LYS B  15      14.680  -4.806 -13.184  1.00  0.00           H  
ATOM   1144  HZ3 LYS B  15      15.139  -6.379 -13.029  1.00  0.00           H  
ATOM   1145  N   GLN B  16       7.641  -5.426  -9.357  1.00  0.00           N  
ATOM   1146  CA  GLN B  16       7.069  -6.052  -8.163  1.00  0.00           C  
ATOM   1147  C   GLN B  16       6.161  -7.208  -8.564  1.00  0.00           C  
ATOM   1148  O   GLN B  16       6.093  -8.223  -7.880  1.00  0.00           O  
ATOM   1149  CB  GLN B  16       6.286  -5.041  -7.306  1.00  0.00           C  
ATOM   1150  CG  GLN B  16       7.099  -4.428  -6.155  1.00  0.00           C  
ATOM   1151  CD  GLN B  16       8.282  -3.566  -6.587  1.00  0.00           C  
ATOM   1152  OE1 GLN B  16       8.259  -2.347  -6.447  1.00  0.00           O  
ATOM   1153  NE2 GLN B  16       9.364  -4.179  -7.053  1.00  0.00           N  
ATOM   1154  H   GLN B  16       7.330  -4.488  -9.619  1.00  0.00           H  
ATOM   1155  HA  GLN B  16       7.866  -6.486  -7.559  1.00  0.00           H  
ATOM   1156  HB2 GLN B  16       5.846  -4.262  -7.926  1.00  0.00           H  
ATOM   1157  HB3 GLN B  16       5.459  -5.570  -6.830  1.00  0.00           H  
ATOM   1158  HG2 GLN B  16       6.426  -3.797  -5.573  1.00  0.00           H  
ATOM   1159  HG3 GLN B  16       7.459  -5.224  -5.503  1.00  0.00           H  
ATOM   1160 HE21 GLN B  16       9.385  -5.183  -7.127  1.00  0.00           H  
ATOM   1161 HE22 GLN B  16      10.146  -3.610  -7.322  1.00  0.00           H  
ATOM   1162  N   TYR B  17       5.471  -7.066  -9.684  1.00  0.00           N  
ATOM   1163  CA  TYR B  17       4.548  -8.050 -10.188  1.00  0.00           C  
ATOM   1164  C   TYR B  17       5.320  -9.323 -10.535  1.00  0.00           C  
ATOM   1165  O   TYR B  17       4.846 -10.427 -10.278  1.00  0.00           O  
ATOM   1166  CB  TYR B  17       3.809  -7.459 -11.401  1.00  0.00           C  
ATOM   1167  CG  TYR B  17       2.539  -6.659 -11.163  1.00  0.00           C  
ATOM   1168  CD1 TYR B  17       1.437  -7.283 -10.557  1.00  0.00           C  
ATOM   1169  CD2 TYR B  17       2.342  -5.436 -11.835  1.00  0.00           C  
ATOM   1170  CE1 TYR B  17       0.190  -6.639 -10.516  1.00  0.00           C  
ATOM   1171  CE2 TYR B  17       1.092  -4.799 -11.812  1.00  0.00           C  
ATOM   1172  CZ  TYR B  17       0.018  -5.390 -11.132  1.00  0.00           C  
ATOM   1173  OH  TYR B  17      -1.226  -4.839 -11.201  1.00  0.00           O  
ATOM   1174  H   TYR B  17       5.644  -6.247 -10.252  1.00  0.00           H  
ATOM   1175  HA  TYR B  17       3.849  -8.309  -9.399  1.00  0.00           H  
ATOM   1176  HB2 TYR B  17       4.494  -6.867 -11.994  1.00  0.00           H  
ATOM   1177  HB3 TYR B  17       3.516  -8.279 -12.021  1.00  0.00           H  
ATOM   1178  HD1 TYR B  17       1.539  -8.280 -10.165  1.00  0.00           H  
ATOM   1179  HD2 TYR B  17       3.133  -4.990 -12.412  1.00  0.00           H  
ATOM   1180  HE1 TYR B  17      -0.651  -7.117 -10.042  1.00  0.00           H  
ATOM   1181  HE2 TYR B  17       0.972  -3.848 -12.309  1.00  0.00           H  
ATOM   1182  HH  TYR B  17      -1.262  -4.062 -11.772  1.00  0.00           H  
ATOM   1183  N   ARG B  18       6.530  -9.180 -11.081  1.00  0.00           N  
ATOM   1184  CA  ARG B  18       7.364 -10.320 -11.439  1.00  0.00           C  
ATOM   1185  C   ARG B  18       7.810 -11.006 -10.159  1.00  0.00           C  
ATOM   1186  O   ARG B  18       7.733 -12.225 -10.031  1.00  0.00           O  
ATOM   1187  CB  ARG B  18       8.573  -9.921 -12.299  1.00  0.00           C  
ATOM   1188  CG  ARG B  18       8.169  -9.457 -13.704  1.00  0.00           C  
ATOM   1189  CD  ARG B  18       9.378  -9.036 -14.551  1.00  0.00           C  
ATOM   1190  NE  ARG B  18      10.105 -10.191 -15.101  1.00  0.00           N  
ATOM   1191  CZ  ARG B  18      11.190 -10.774 -14.574  1.00  0.00           C  
ATOM   1192  NH1 ARG B  18      11.669 -10.379 -13.392  1.00  0.00           N  
ATOM   1193  NH2 ARG B  18      11.785 -11.763 -15.246  1.00  0.00           N  
ATOM   1194  H   ARG B  18       6.922  -8.248 -11.069  1.00  0.00           H  
ATOM   1195  HA  ARG B  18       6.768 -11.033 -11.995  1.00  0.00           H  
ATOM   1196  HB2 ARG B  18       9.140  -9.138 -11.796  1.00  0.00           H  
ATOM   1197  HB3 ARG B  18       9.203 -10.804 -12.401  1.00  0.00           H  
ATOM   1198  HG2 ARG B  18       7.629 -10.254 -14.216  1.00  0.00           H  
ATOM   1199  HG3 ARG B  18       7.503  -8.603 -13.616  1.00  0.00           H  
ATOM   1200  HD2 ARG B  18       8.994  -8.472 -15.404  1.00  0.00           H  
ATOM   1201  HD3 ARG B  18      10.027  -8.363 -13.993  1.00  0.00           H  
ATOM   1202  HE  ARG B  18       9.762 -10.536 -15.988  1.00  0.00           H  
ATOM   1203 HH11 ARG B  18      11.173  -9.667 -12.876  1.00  0.00           H  
ATOM   1204 HH12 ARG B  18      12.470 -10.828 -12.973  1.00  0.00           H  
ATOM   1205 HH21 ARG B  18      11.414 -12.053 -16.139  1.00  0.00           H  
ATOM   1206 HH22 ARG B  18      12.596 -12.236 -14.874  1.00  0.00           H  
ATOM   1207  N   GLU B  19       8.265 -10.198  -9.207  1.00  0.00           N  
ATOM   1208  CA  GLU B  19       8.661 -10.676  -7.897  1.00  0.00           C  
ATOM   1209  C   GLU B  19       7.523 -11.485  -7.269  1.00  0.00           C  
ATOM   1210  O   GLU B  19       7.735 -12.595  -6.784  1.00  0.00           O  
ATOM   1211  CB  GLU B  19       9.079  -9.493  -7.017  1.00  0.00           C  
ATOM   1212  CG  GLU B  19       9.803  -9.965  -5.751  1.00  0.00           C  
ATOM   1213  CD  GLU B  19      10.090  -8.808  -4.799  1.00  0.00           C  
ATOM   1214  OE1 GLU B  19      10.503  -7.743  -5.308  1.00  0.00           O  
ATOM   1215  OE2 GLU B  19       9.894  -9.015  -3.584  1.00  0.00           O  
ATOM   1216  H   GLU B  19       8.274  -9.207  -9.413  1.00  0.00           H  
ATOM   1217  HA  GLU B  19       9.520 -11.326  -8.022  1.00  0.00           H  
ATOM   1218  HB2 GLU B  19       9.743  -8.834  -7.577  1.00  0.00           H  
ATOM   1219  HB3 GLU B  19       8.194  -8.935  -6.722  1.00  0.00           H  
ATOM   1220  HG2 GLU B  19       9.185 -10.696  -5.228  1.00  0.00           H  
ATOM   1221  HG3 GLU B  19      10.747 -10.435  -6.026  1.00  0.00           H  
ATOM   1222  N   ALA B  20       6.314 -10.925  -7.257  1.00  0.00           N  
ATOM   1223  CA  ALA B  20       5.222 -11.556  -6.530  1.00  0.00           C  
ATOM   1224  C   ALA B  20       4.671 -12.761  -7.310  1.00  0.00           C  
ATOM   1225  O   ALA B  20       4.008 -13.623  -6.737  1.00  0.00           O  
ATOM   1226  CB  ALA B  20       4.167 -10.497  -6.200  1.00  0.00           C  
ATOM   1227  H   ALA B  20       6.149 -10.040  -7.752  1.00  0.00           H  
ATOM   1228  HA  ALA B  20       5.596 -11.924  -5.568  1.00  0.00           H  
ATOM   1229  HB1 ALA B  20       4.536  -9.856  -5.397  1.00  0.00           H  
ATOM   1230  HB2 ALA B  20       4.017  -9.881  -7.079  1.00  0.00           H  
ATOM   1231  HB3 ALA B  20       3.216 -10.930  -5.885  1.00  0.00           H  
ATOM   1232  N   LEU B  21       4.953 -12.843  -8.614  1.00  0.00           N  
ATOM   1233  CA  LEU B  21       4.376 -13.814  -9.529  1.00  0.00           C  
ATOM   1234  C   LEU B  21       4.349 -15.229  -8.960  1.00  0.00           C  
ATOM   1235  O   LEU B  21       3.297 -15.863  -8.908  1.00  0.00           O  
ATOM   1236  CB  LEU B  21       5.150 -13.776 -10.858  1.00  0.00           C  
ATOM   1237  CG  LEU B  21       4.392 -14.297 -12.084  1.00  0.00           C  
ATOM   1238  CD1 LEU B  21       4.217 -15.818 -12.157  1.00  0.00           C  
ATOM   1239  CD2 LEU B  21       3.025 -13.632 -12.182  1.00  0.00           C  
ATOM   1240  H   LEU B  21       5.485 -12.094  -9.037  1.00  0.00           H  
ATOM   1241  HA  LEU B  21       3.352 -13.479  -9.671  1.00  0.00           H  
ATOM   1242  HB2 LEU B  21       5.380 -12.738 -11.085  1.00  0.00           H  
ATOM   1243  HB3 LEU B  21       6.098 -14.308 -10.763  1.00  0.00           H  
ATOM   1244  HG  LEU B  21       4.978 -14.000 -12.958  1.00  0.00           H  
ATOM   1245 HD11 LEU B  21       5.176 -16.313 -12.011  1.00  0.00           H  
ATOM   1246 HD12 LEU B  21       3.504 -16.165 -11.411  1.00  0.00           H  
ATOM   1247 HD13 LEU B  21       3.829 -16.080 -13.142  1.00  0.00           H  
ATOM   1248 HD21 LEU B  21       2.325 -14.031 -11.450  1.00  0.00           H  
ATOM   1249 HD22 LEU B  21       3.110 -12.549 -12.085  1.00  0.00           H  
ATOM   1250 HD23 LEU B  21       2.639 -13.874 -13.154  1.00  0.00           H  
ATOM   1251  N   GLU B  22       5.510 -15.735  -8.552  1.00  0.00           N  
ATOM   1252  CA  GLU B  22       5.678 -17.115  -8.132  1.00  0.00           C  
ATOM   1253  C   GLU B  22       5.344 -17.293  -6.657  1.00  0.00           C  
ATOM   1254  O   GLU B  22       5.069 -18.409  -6.232  1.00  0.00           O  
ATOM   1255  CB  GLU B  22       7.089 -17.625  -8.443  1.00  0.00           C  
ATOM   1256  CG  GLU B  22       7.367 -17.636  -9.952  1.00  0.00           C  
ATOM   1257  CD  GLU B  22       8.624 -18.439 -10.269  1.00  0.00           C  
ATOM   1258  OE1 GLU B  22       8.496 -19.681 -10.332  1.00  0.00           O  
ATOM   1259  OE2 GLU B  22       9.686 -17.801 -10.430  1.00  0.00           O  
ATOM   1260  H   GLU B  22       6.288 -15.109  -8.476  1.00  0.00           H  
ATOM   1261  HA  GLU B  22       4.979 -17.726  -8.700  1.00  0.00           H  
ATOM   1262  HB2 GLU B  22       7.842 -17.027  -7.926  1.00  0.00           H  
ATOM   1263  HB3 GLU B  22       7.155 -18.651  -8.074  1.00  0.00           H  
ATOM   1264  HG2 GLU B  22       6.532 -18.101 -10.476  1.00  0.00           H  
ATOM   1265  HG3 GLU B  22       7.487 -16.616 -10.318  1.00  0.00           H  
ATOM   1266  N   TYR B  23       5.362 -16.216  -5.870  1.00  0.00           N  
ATOM   1267  CA  TYR B  23       4.833 -16.281  -4.527  1.00  0.00           C  
ATOM   1268  C   TYR B  23       3.329 -16.535  -4.597  1.00  0.00           C  
ATOM   1269  O   TYR B  23       2.798 -17.293  -3.788  1.00  0.00           O  
ATOM   1270  CB  TYR B  23       5.167 -14.980  -3.787  1.00  0.00           C  
ATOM   1271  CG  TYR B  23       6.524 -14.987  -3.116  1.00  0.00           C  
ATOM   1272  CD1 TYR B  23       6.771 -15.896  -2.070  1.00  0.00           C  
ATOM   1273  CD2 TYR B  23       7.510 -14.047  -3.471  1.00  0.00           C  
ATOM   1274  CE1 TYR B  23       8.004 -15.882  -1.398  1.00  0.00           C  
ATOM   1275  CE2 TYR B  23       8.726 -14.007  -2.768  1.00  0.00           C  
ATOM   1276  CZ  TYR B  23       8.976 -14.929  -1.740  1.00  0.00           C  
ATOM   1277  OH  TYR B  23      10.128 -14.843  -1.019  1.00  0.00           O  
ATOM   1278  H   TYR B  23       5.536 -15.298  -6.247  1.00  0.00           H  
ATOM   1279  HA  TYR B  23       5.278 -17.125  -3.999  1.00  0.00           H  
ATOM   1280  HB2 TYR B  23       5.079 -14.128  -4.457  1.00  0.00           H  
ATOM   1281  HB3 TYR B  23       4.420 -14.836  -3.015  1.00  0.00           H  
ATOM   1282  HD1 TYR B  23       6.006 -16.597  -1.769  1.00  0.00           H  
ATOM   1283  HD2 TYR B  23       7.330 -13.340  -4.268  1.00  0.00           H  
ATOM   1284  HE1 TYR B  23       8.170 -16.575  -0.587  1.00  0.00           H  
ATOM   1285  HE2 TYR B  23       9.473 -13.270  -3.026  1.00  0.00           H  
ATOM   1286  HH  TYR B  23      10.181 -15.508  -0.331  1.00  0.00           H  
ATOM   1287  N   VAL B  24       2.651 -15.893  -5.551  1.00  0.00           N  
ATOM   1288  CA  VAL B  24       1.194 -15.962  -5.632  1.00  0.00           C  
ATOM   1289  C   VAL B  24       0.731 -17.077  -6.588  1.00  0.00           C  
ATOM   1290  O   VAL B  24      -0.380 -17.573  -6.436  1.00  0.00           O  
ATOM   1291  CB  VAL B  24       0.640 -14.571  -5.977  1.00  0.00           C  
ATOM   1292  CG1 VAL B  24      -0.897 -14.579  -6.025  1.00  0.00           C  
ATOM   1293  CG2 VAL B  24       1.077 -13.524  -4.939  1.00  0.00           C  
ATOM   1294  H   VAL B  24       3.159 -15.280  -6.191  1.00  0.00           H  
ATOM   1295  HA  VAL B  24       0.786 -16.209  -4.650  1.00  0.00           H  
ATOM   1296  HB  VAL B  24       1.058 -14.290  -6.940  1.00  0.00           H  
ATOM   1297 HG11 VAL B  24      -1.252 -15.160  -6.875  1.00  0.00           H  
ATOM   1298 HG12 VAL B  24      -1.292 -15.015  -5.107  1.00  0.00           H  
ATOM   1299 HG13 VAL B  24      -1.284 -13.564  -6.117  1.00  0.00           H  
ATOM   1300 HG21 VAL B  24       0.698 -13.797  -3.954  1.00  0.00           H  
ATOM   1301 HG22 VAL B  24       2.162 -13.445  -4.889  1.00  0.00           H  
ATOM   1302 HG23 VAL B  24       0.681 -12.545  -5.213  1.00  0.00           H  
ATOM   1303  N   LYS B  25       1.562 -17.491  -7.555  1.00  0.00           N  
ATOM   1304  CA  LYS B  25       1.290 -18.603  -8.467  1.00  0.00           C  
ATOM   1305  C   LYS B  25      -0.018 -18.399  -9.245  1.00  0.00           C  
ATOM   1306  O   LYS B  25      -0.987 -19.126  -9.038  1.00  0.00           O  
ATOM   1307  CB  LYS B  25       1.297 -19.945  -7.704  1.00  0.00           C  
ATOM   1308  CG  LYS B  25       2.687 -20.578  -7.628  1.00  0.00           C  
ATOM   1309  CD  LYS B  25       2.662 -21.724  -6.608  1.00  0.00           C  
ATOM   1310  CE  LYS B  25       3.878 -22.646  -6.748  1.00  0.00           C  
ATOM   1311  NZ  LYS B  25       3.801 -23.462  -7.973  1.00  0.00           N  
ATOM   1312  H   LYS B  25       2.424 -16.980  -7.690  1.00  0.00           H  
ATOM   1313  HA  LYS B  25       2.089 -18.634  -9.208  1.00  0.00           H  
ATOM   1314  HB2 LYS B  25       0.902 -19.805  -6.696  1.00  0.00           H  
ATOM   1315  HB3 LYS B  25       0.663 -20.674  -8.210  1.00  0.00           H  
ATOM   1316  HG2 LYS B  25       2.953 -20.937  -8.622  1.00  0.00           H  
ATOM   1317  HG3 LYS B  25       3.414 -19.830  -7.314  1.00  0.00           H  
ATOM   1318  HD2 LYS B  25       2.663 -21.281  -5.608  1.00  0.00           H  
ATOM   1319  HD3 LYS B  25       1.747 -22.308  -6.718  1.00  0.00           H  
ATOM   1320  HE2 LYS B  25       4.792 -22.049  -6.756  1.00  0.00           H  
ATOM   1321  HE3 LYS B  25       3.909 -23.317  -5.889  1.00  0.00           H  
ATOM   1322  HZ1 LYS B  25       2.953 -24.012  -7.960  1.00  0.00           H  
ATOM   1323  HZ2 LYS B  25       3.796 -22.862  -8.786  1.00  0.00           H  
ATOM   1324  HZ3 LYS B  25       4.598 -24.080  -8.020  1.00  0.00           H  
ATOM   1325  N   LEU B  26      -0.057 -17.458 -10.198  1.00  0.00           N  
ATOM   1326  CA  LEU B  26      -1.294 -17.232 -10.943  1.00  0.00           C  
ATOM   1327  C   LEU B  26      -1.057 -16.587 -12.316  1.00  0.00           C  
ATOM   1328  O   LEU B  26      -0.406 -15.546 -12.396  1.00  0.00           O  
ATOM   1329  CB  LEU B  26      -2.253 -16.405 -10.061  1.00  0.00           C  
ATOM   1330  CG  LEU B  26      -3.594 -17.121  -9.816  1.00  0.00           C  
ATOM   1331  CD1 LEU B  26      -4.117 -16.817  -8.411  1.00  0.00           C  
ATOM   1332  CD2 LEU B  26      -4.623 -16.688 -10.861  1.00  0.00           C  
ATOM   1333  H   LEU B  26       0.739 -16.855 -10.350  1.00  0.00           H  
ATOM   1334  HA  LEU B  26      -1.719 -18.216 -11.120  1.00  0.00           H  
ATOM   1335  HB2 LEU B  26      -1.784 -16.244  -9.089  1.00  0.00           H  
ATOM   1336  HB3 LEU B  26      -2.424 -15.418 -10.493  1.00  0.00           H  
ATOM   1337  HG  LEU B  26      -3.469 -18.203  -9.871  1.00  0.00           H  
ATOM   1338 HD11 LEU B  26      -3.433 -17.239  -7.671  1.00  0.00           H  
ATOM   1339 HD12 LEU B  26      -4.193 -15.743  -8.250  1.00  0.00           H  
ATOM   1340 HD13 LEU B  26      -5.098 -17.271  -8.275  1.00  0.00           H  
ATOM   1341 HD21 LEU B  26      -4.842 -15.628 -10.742  1.00  0.00           H  
ATOM   1342 HD22 LEU B  26      -4.231 -16.866 -11.858  1.00  0.00           H  
ATOM   1343 HD23 LEU B  26      -5.543 -17.257 -10.733  1.00  0.00           H  
ATOM   1344  N   PRO B  27      -1.592 -17.150 -13.417  1.00  0.00           N  
ATOM   1345  CA  PRO B  27      -1.452 -16.540 -14.730  1.00  0.00           C  
ATOM   1346  C   PRO B  27      -2.195 -15.207 -14.830  1.00  0.00           C  
ATOM   1347  O   PRO B  27      -1.803 -14.378 -15.639  1.00  0.00           O  
ATOM   1348  CB  PRO B  27      -1.975 -17.562 -15.741  1.00  0.00           C  
ATOM   1349  CG  PRO B  27      -2.942 -18.411 -14.920  1.00  0.00           C  
ATOM   1350  CD  PRO B  27      -2.303 -18.418 -13.530  1.00  0.00           C  
ATOM   1351  HA  PRO B  27      -0.398 -16.351 -14.939  1.00  0.00           H  
ATOM   1352  HB2 PRO B  27      -2.456 -17.091 -16.600  1.00  0.00           H  
ATOM   1353  HB3 PRO B  27      -1.145 -18.185 -16.080  1.00  0.00           H  
ATOM   1354  HG2 PRO B  27      -3.912 -17.912 -14.877  1.00  0.00           H  
ATOM   1355  HG3 PRO B  27      -3.057 -19.415 -15.330  1.00  0.00           H  
ATOM   1356  HD2 PRO B  27      -3.080 -18.558 -12.780  1.00  0.00           H  
ATOM   1357  HD3 PRO B  27      -1.577 -19.231 -13.466  1.00  0.00           H  
ATOM   1358  N   VAL B  28      -3.249 -14.972 -14.039  1.00  0.00           N  
ATOM   1359  CA  VAL B  28      -3.907 -13.668 -14.034  1.00  0.00           C  
ATOM   1360  C   VAL B  28      -2.887 -12.585 -13.672  1.00  0.00           C  
ATOM   1361  O   VAL B  28      -2.836 -11.544 -14.314  1.00  0.00           O  
ATOM   1362  CB  VAL B  28      -5.107 -13.627 -13.071  1.00  0.00           C  
ATOM   1363  CG1 VAL B  28      -5.882 -12.306 -13.188  1.00  0.00           C  
ATOM   1364  CG2 VAL B  28      -6.137 -14.752 -13.231  1.00  0.00           C  
ATOM   1365  H   VAL B  28      -3.572 -15.680 -13.401  1.00  0.00           H  
ATOM   1366  HA  VAL B  28      -4.261 -13.453 -15.036  1.00  0.00           H  
ATOM   1367  HB  VAL B  28      -4.684 -13.697 -12.080  1.00  0.00           H  
ATOM   1368 HG11 VAL B  28      -5.236 -11.463 -12.954  1.00  0.00           H  
ATOM   1369 HG12 VAL B  28      -6.274 -12.178 -14.196  1.00  0.00           H  
ATOM   1370 HG13 VAL B  28      -6.718 -12.305 -12.490  1.00  0.00           H  
ATOM   1371 HG21 VAL B  28      -6.710 -14.609 -14.147  1.00  0.00           H  
ATOM   1372 HG22 VAL B  28      -5.671 -15.732 -13.249  1.00  0.00           H  
ATOM   1373 HG23 VAL B  28      -6.825 -14.714 -12.382  1.00  0.00           H  
ATOM   1374  N   LEU B  29      -2.044 -12.842 -12.668  1.00  0.00           N  
ATOM   1375  CA  LEU B  29      -1.012 -11.910 -12.269  1.00  0.00           C  
ATOM   1376  C   LEU B  29      -0.100 -11.719 -13.454  1.00  0.00           C  
ATOM   1377  O   LEU B  29       0.100 -10.595 -13.895  1.00  0.00           O  
ATOM   1378  CB  LEU B  29      -0.193 -12.485 -11.113  1.00  0.00           C  
ATOM   1379  CG  LEU B  29      -0.614 -11.987  -9.739  1.00  0.00           C  
ATOM   1380  CD1 LEU B  29       0.092 -12.839  -8.698  1.00  0.00           C  
ATOM   1381  CD2 LEU B  29      -0.204 -10.534  -9.526  1.00  0.00           C  
ATOM   1382  H   LEU B  29      -1.947 -13.784 -12.338  1.00  0.00           H  
ATOM   1383  HA  LEU B  29      -1.443 -10.938 -12.030  1.00  0.00           H  
ATOM   1384  HB2 LEU B  29      -0.240 -13.568 -11.117  1.00  0.00           H  
ATOM   1385  HB3 LEU B  29       0.844 -12.207 -11.255  1.00  0.00           H  
ATOM   1386  HG  LEU B  29      -1.682 -12.108  -9.599  1.00  0.00           H  
ATOM   1387 HD11 LEU B  29      -0.274 -13.864  -8.770  1.00  0.00           H  
ATOM   1388 HD12 LEU B  29       1.170 -12.824  -8.863  1.00  0.00           H  
ATOM   1389 HD13 LEU B  29      -0.123 -12.434  -7.711  1.00  0.00           H  
ATOM   1390 HD21 LEU B  29       0.882 -10.453  -9.574  1.00  0.00           H  
ATOM   1391 HD22 LEU B  29      -0.648  -9.876 -10.272  1.00  0.00           H  
ATOM   1392 HD23 LEU B  29      -0.549 -10.235  -8.538  1.00  0.00           H  
ATOM   1393  N   ALA B  30       0.452 -12.821 -13.964  1.00  0.00           N  
ATOM   1394  CA  ALA B  30       1.400 -12.706 -15.057  1.00  0.00           C  
ATOM   1395  C   ALA B  30       0.795 -11.873 -16.204  1.00  0.00           C  
ATOM   1396  O   ALA B  30       1.454 -11.025 -16.803  1.00  0.00           O  
ATOM   1397  CB  ALA B  30       1.751 -14.085 -15.641  1.00  0.00           C  
ATOM   1398  H   ALA B  30       0.350 -13.698 -13.461  1.00  0.00           H  
ATOM   1399  HA  ALA B  30       2.265 -12.232 -14.552  1.00  0.00           H  
ATOM   1400  HB1 ALA B  30       2.044 -14.817 -14.894  1.00  0.00           H  
ATOM   1401  HB2 ALA B  30       0.891 -14.484 -16.178  1.00  0.00           H  
ATOM   1402  HB3 ALA B  30       2.570 -13.962 -16.352  1.00  0.00           H  
ATOM   1403  N   LYS B  31      -0.473 -12.129 -16.534  1.00  0.00           N  
ATOM   1404  CA  LYS B  31      -1.100 -11.425 -17.639  1.00  0.00           C  
ATOM   1405  C   LYS B  31      -1.399  -9.985 -17.268  1.00  0.00           C  
ATOM   1406  O   LYS B  31      -1.388  -9.126 -18.153  1.00  0.00           O  
ATOM   1407  CB  LYS B  31      -2.349 -12.149 -18.163  1.00  0.00           C  
ATOM   1408  CG  LYS B  31      -1.953 -13.258 -19.147  1.00  0.00           C  
ATOM   1409  CD  LYS B  31      -3.197 -13.856 -19.816  1.00  0.00           C  
ATOM   1410  CE  LYS B  31      -2.787 -14.755 -20.987  1.00  0.00           C  
ATOM   1411  NZ  LYS B  31      -3.960 -15.363 -21.639  1.00  0.00           N  
ATOM   1412  H   LYS B  31      -1.037 -12.752 -15.959  1.00  0.00           H  
ATOM   1413  HA  LYS B  31      -0.380 -11.357 -18.448  1.00  0.00           H  
ATOM   1414  HB2 LYS B  31      -2.939 -12.543 -17.336  1.00  0.00           H  
ATOM   1415  HB3 LYS B  31      -2.956 -11.421 -18.706  1.00  0.00           H  
ATOM   1416  HG2 LYS B  31      -1.316 -12.822 -19.919  1.00  0.00           H  
ATOM   1417  HG3 LYS B  31      -1.391 -14.028 -18.617  1.00  0.00           H  
ATOM   1418  HD2 LYS B  31      -3.763 -14.424 -19.075  1.00  0.00           H  
ATOM   1419  HD3 LYS B  31      -3.826 -13.047 -20.197  1.00  0.00           H  
ATOM   1420  HE2 LYS B  31      -2.251 -14.161 -21.732  1.00  0.00           H  
ATOM   1421  HE3 LYS B  31      -2.127 -15.548 -20.633  1.00  0.00           H  
ATOM   1422  HZ1 LYS B  31      -4.459 -15.940 -20.976  1.00  0.00           H  
ATOM   1423  HZ2 LYS B  31      -4.575 -14.638 -21.980  1.00  0.00           H  
ATOM   1424  HZ3 LYS B  31      -3.659 -15.933 -22.417  1.00  0.00           H  
ATOM   1425  N   ILE B  32      -1.644  -9.695 -15.990  1.00  0.00           N  
ATOM   1426  CA  ILE B  32      -1.868  -8.303 -15.656  1.00  0.00           C  
ATOM   1427  C   ILE B  32      -0.539  -7.603 -15.831  1.00  0.00           C  
ATOM   1428  O   ILE B  32      -0.482  -6.528 -16.428  1.00  0.00           O  
ATOM   1429  CB  ILE B  32      -2.464  -8.118 -14.258  1.00  0.00           C  
ATOM   1430  CG1 ILE B  32      -3.954  -8.486 -14.317  1.00  0.00           C  
ATOM   1431  CG2 ILE B  32      -2.304  -6.654 -13.817  1.00  0.00           C  
ATOM   1432  CD1 ILE B  32      -4.497  -8.769 -12.924  1.00  0.00           C  
ATOM   1433  H   ILE B  32      -1.444 -10.365 -15.235  1.00  0.00           H  
ATOM   1434  HA  ILE B  32      -2.563  -7.870 -16.371  1.00  0.00           H  
ATOM   1435  HB  ILE B  32      -1.942  -8.761 -13.549  1.00  0.00           H  
ATOM   1436 HG12 ILE B  32      -4.530  -7.677 -14.762  1.00  0.00           H  
ATOM   1437 HG13 ILE B  32      -4.097  -9.381 -14.921  1.00  0.00           H  
ATOM   1438 HG21 ILE B  32      -1.261  -6.452 -13.575  1.00  0.00           H  
ATOM   1439 HG22 ILE B  32      -2.607  -5.989 -14.624  1.00  0.00           H  
ATOM   1440 HG23 ILE B  32      -2.905  -6.438 -12.938  1.00  0.00           H  
ATOM   1441 HD11 ILE B  32      -3.901  -9.565 -12.477  1.00  0.00           H  
ATOM   1442 HD12 ILE B  32      -4.442  -7.883 -12.295  1.00  0.00           H  
ATOM   1443 HD13 ILE B  32      -5.539  -9.079 -13.001  1.00  0.00           H  
ATOM   1444  N   LEU B  33       0.528  -8.238 -15.340  1.00  0.00           N  
ATOM   1445  CA  LEU B  33       1.814  -7.602 -15.352  1.00  0.00           C  
ATOM   1446  C   LEU B  33       2.211  -7.279 -16.793  1.00  0.00           C  
ATOM   1447  O   LEU B  33       2.749  -6.213 -17.080  1.00  0.00           O  
ATOM   1448  CB  LEU B  33       2.777  -8.397 -14.465  1.00  0.00           C  
ATOM   1449  CG  LEU B  33       3.631  -9.548 -14.959  1.00  0.00           C  
ATOM   1450  CD1 LEU B  33       4.481  -9.219 -16.169  1.00  0.00           C  
ATOM   1451  CD2 LEU B  33       4.544  -9.931 -13.792  1.00  0.00           C  
ATOM   1452  H   LEU B  33       0.469  -9.180 -14.946  1.00  0.00           H  
ATOM   1453  HA  LEU B  33       1.696  -6.656 -14.831  1.00  0.00           H  
ATOM   1454  HB2 LEU B  33       3.484  -7.683 -14.075  1.00  0.00           H  
ATOM   1455  HB3 LEU B  33       2.184  -8.848 -13.662  1.00  0.00           H  
ATOM   1456  HG  LEU B  33       2.976 -10.364 -15.188  1.00  0.00           H  
ATOM   1457 HD11 LEU B  33       3.889  -9.394 -17.062  1.00  0.00           H  
ATOM   1458 HD12 LEU B  33       4.805  -8.183 -16.099  1.00  0.00           H  
ATOM   1459 HD13 LEU B  33       5.333  -9.892 -16.188  1.00  0.00           H  
ATOM   1460 HD21 LEU B  33       5.158  -9.071 -13.517  1.00  0.00           H  
ATOM   1461 HD22 LEU B  33       3.935 -10.229 -12.938  1.00  0.00           H  
ATOM   1462 HD23 LEU B  33       5.190 -10.758 -14.067  1.00  0.00           H  
ATOM   1463  N   GLU B  34       1.866  -8.170 -17.722  1.00  0.00           N  
ATOM   1464  CA  GLU B  34       2.177  -7.961 -19.120  1.00  0.00           C  
ATOM   1465  C   GLU B  34       1.398  -6.773 -19.678  1.00  0.00           C  
ATOM   1466  O   GLU B  34       1.959  -5.897 -20.327  1.00  0.00           O  
ATOM   1467  CB  GLU B  34       1.826  -9.226 -19.909  1.00  0.00           C  
ATOM   1468  CG  GLU B  34       2.482  -9.222 -21.296  1.00  0.00           C  
ATOM   1469  CD  GLU B  34       2.051 -10.427 -22.126  1.00  0.00           C  
ATOM   1470  OE1 GLU B  34       2.178 -11.554 -21.601  1.00  0.00           O  
ATOM   1471  OE2 GLU B  34       1.593 -10.202 -23.266  1.00  0.00           O  
ATOM   1472  H   GLU B  34       1.456  -9.047 -17.425  1.00  0.00           H  
ATOM   1473  HA  GLU B  34       3.250  -7.758 -19.147  1.00  0.00           H  
ATOM   1474  HB2 GLU B  34       2.144 -10.098 -19.348  1.00  0.00           H  
ATOM   1475  HB3 GLU B  34       0.747  -9.284 -20.030  1.00  0.00           H  
ATOM   1476  HG2 GLU B  34       2.198  -8.313 -21.829  1.00  0.00           H  
ATOM   1477  HG3 GLU B  34       3.565  -9.238 -21.185  1.00  0.00           H  
ATOM   1478  N   ASP B  35       0.080  -6.783 -19.486  1.00  0.00           N  
ATOM   1479  CA  ASP B  35      -0.773  -5.746 -20.063  1.00  0.00           C  
ATOM   1480  C   ASP B  35      -0.324  -4.362 -19.601  1.00  0.00           C  
ATOM   1481  O   ASP B  35      -0.186  -3.452 -20.419  1.00  0.00           O  
ATOM   1482  CB  ASP B  35      -2.233  -5.985 -19.700  1.00  0.00           C  
ATOM   1483  CG  ASP B  35      -3.143  -4.993 -20.419  1.00  0.00           C  
ATOM   1484  OD1 ASP B  35      -3.427  -5.250 -21.609  1.00  0.00           O  
ATOM   1485  OD2 ASP B  35      -3.553  -4.012 -19.763  1.00  0.00           O  
ATOM   1486  H   ASP B  35      -0.316  -7.556 -18.963  1.00  0.00           H  
ATOM   1487  HA  ASP B  35      -0.677  -5.792 -21.151  1.00  0.00           H  
ATOM   1488  HB2 ASP B  35      -2.521  -6.995 -19.989  1.00  0.00           H  
ATOM   1489  HB3 ASP B  35      -2.348  -5.860 -18.626  1.00  0.00           H  
ATOM   1490  N   GLU B  36      -0.063  -4.222 -18.296  1.00  0.00           N  
ATOM   1491  CA  GLU B  36       0.448  -2.976 -17.745  1.00  0.00           C  
ATOM   1492  C   GLU B  36       1.689  -2.525 -18.526  1.00  0.00           C  
ATOM   1493  O   GLU B  36       1.809  -1.356 -18.890  1.00  0.00           O  
ATOM   1494  CB  GLU B  36       0.731  -3.154 -16.245  1.00  0.00           C  
ATOM   1495  CG  GLU B  36      -0.549  -3.461 -15.441  1.00  0.00           C  
ATOM   1496  CD  GLU B  36      -0.808  -2.519 -14.263  1.00  0.00           C  
ATOM   1497  OE1 GLU B  36      -0.456  -1.326 -14.366  1.00  0.00           O  
ATOM   1498  OE2 GLU B  36      -1.357  -3.023 -13.259  1.00  0.00           O  
ATOM   1499  H   GLU B  36      -0.143  -5.023 -17.676  1.00  0.00           H  
ATOM   1500  HA  GLU B  36      -0.307  -2.200 -17.861  1.00  0.00           H  
ATOM   1501  HB2 GLU B  36       1.427  -3.982 -16.109  1.00  0.00           H  
ATOM   1502  HB3 GLU B  36       1.206  -2.241 -15.882  1.00  0.00           H  
ATOM   1503  HG2 GLU B  36      -1.424  -3.439 -16.090  1.00  0.00           H  
ATOM   1504  HG3 GLU B  36      -0.458  -4.466 -15.034  1.00  0.00           H  
ATOM   1505  N   GLU B  37       2.596  -3.460 -18.820  1.00  0.00           N  
ATOM   1506  CA  GLU B  37       3.825  -3.204 -19.538  1.00  0.00           C  
ATOM   1507  C   GLU B  37       3.571  -2.359 -20.797  1.00  0.00           C  
ATOM   1508  O   GLU B  37       4.232  -1.348 -21.013  1.00  0.00           O  
ATOM   1509  CB  GLU B  37       4.482  -4.584 -19.786  1.00  0.00           C  
ATOM   1510  CG  GLU B  37       5.984  -4.576 -19.528  1.00  0.00           C  
ATOM   1511  CD  GLU B  37       6.801  -4.106 -20.727  1.00  0.00           C  
ATOM   1512  OE1 GLU B  37       6.753  -2.891 -21.012  1.00  0.00           O  
ATOM   1513  OE2 GLU B  37       7.466  -4.974 -21.332  1.00  0.00           O  
ATOM   1514  H   GLU B  37       2.432  -4.434 -18.586  1.00  0.00           H  
ATOM   1515  HA  GLU B  37       4.448  -2.583 -18.889  1.00  0.00           H  
ATOM   1516  HB2 GLU B  37       4.096  -5.317 -19.067  1.00  0.00           H  
ATOM   1517  HB3 GLU B  37       4.251  -4.993 -20.773  1.00  0.00           H  
ATOM   1518  HG2 GLU B  37       6.201  -3.958 -18.660  1.00  0.00           H  
ATOM   1519  HG3 GLU B  37       6.247  -5.603 -19.287  1.00  0.00           H  
ATOM   1520  N   LYS B  38       2.578  -2.722 -21.606  1.00  0.00           N  
ATOM   1521  CA  LYS B  38       2.268  -1.997 -22.832  1.00  0.00           C  
ATOM   1522  C   LYS B  38       1.755  -0.581 -22.559  1.00  0.00           C  
ATOM   1523  O   LYS B  38       2.119   0.364 -23.260  1.00  0.00           O  
ATOM   1524  CB  LYS B  38       1.269  -2.830 -23.640  1.00  0.00           C  
ATOM   1525  CG  LYS B  38       0.977  -2.188 -25.005  1.00  0.00           C  
ATOM   1526  CD  LYS B  38       0.200  -3.155 -25.902  1.00  0.00           C  
ATOM   1527  CE  LYS B  38      -0.141  -2.478 -27.234  1.00  0.00           C  
ATOM   1528  NZ  LYS B  38      -0.769  -3.425 -28.172  1.00  0.00           N  
ATOM   1529  H   LYS B  38       1.989  -3.497 -21.325  1.00  0.00           H  
ATOM   1530  HA  LYS B  38       3.186  -1.875 -23.410  1.00  0.00           H  
ATOM   1531  HB2 LYS B  38       1.702  -3.821 -23.779  1.00  0.00           H  
ATOM   1532  HB3 LYS B  38       0.347  -2.934 -23.064  1.00  0.00           H  
ATOM   1533  HG2 LYS B  38       0.395  -1.275 -24.857  1.00  0.00           H  
ATOM   1534  HG3 LYS B  38       1.922  -1.925 -25.487  1.00  0.00           H  
ATOM   1535  HD2 LYS B  38       0.818  -4.038 -26.082  1.00  0.00           H  
ATOM   1536  HD3 LYS B  38      -0.717  -3.463 -25.394  1.00  0.00           H  
ATOM   1537  HE2 LYS B  38      -0.827  -1.647 -27.055  1.00  0.00           H  
ATOM   1538  HE3 LYS B  38       0.770  -2.088 -27.692  1.00  0.00           H  
ATOM   1539  HZ1 LYS B  38      -0.127  -4.179 -28.370  1.00  0.00           H  
ATOM   1540  HZ2 LYS B  38      -1.612  -3.802 -27.763  1.00  0.00           H  
ATOM   1541  HZ3 LYS B  38      -0.997  -2.947 -29.033  1.00  0.00           H  
ATOM   1542  N   HIS B  39       0.881  -0.416 -21.572  1.00  0.00           N  
ATOM   1543  CA  HIS B  39       0.392   0.907 -21.219  1.00  0.00           C  
ATOM   1544  C   HIS B  39       1.553   1.827 -20.850  1.00  0.00           C  
ATOM   1545  O   HIS B  39       1.579   2.987 -21.255  1.00  0.00           O  
ATOM   1546  CB  HIS B  39      -0.607   0.791 -20.070  1.00  0.00           C  
ATOM   1547  CG  HIS B  39      -1.912   0.181 -20.507  1.00  0.00           C  
ATOM   1548  ND1 HIS B  39      -2.756   0.686 -21.478  1.00  0.00           N  
ATOM   1549  CD2 HIS B  39      -2.448  -0.987 -20.049  1.00  0.00           C  
ATOM   1550  CE1 HIS B  39      -3.803  -0.150 -21.587  1.00  0.00           C  
ATOM   1551  NE2 HIS B  39      -3.633  -1.173 -20.729  1.00  0.00           N  
ATOM   1552  H   HIS B  39       0.627  -1.212 -20.997  1.00  0.00           H  
ATOM   1553  HA  HIS B  39      -0.111   1.345 -22.083  1.00  0.00           H  
ATOM   1554  HB2 HIS B  39      -0.165   0.188 -19.278  1.00  0.00           H  
ATOM   1555  HB3 HIS B  39      -0.788   1.782 -19.656  1.00  0.00           H  
ATOM   1556  HD1 HIS B  39      -2.605   1.529 -22.012  1.00  0.00           H  
ATOM   1557  HD2 HIS B  39      -2.028  -1.650 -19.311  1.00  0.00           H  
ATOM   1558  HE1 HIS B  39      -4.641  -0.027 -22.257  1.00  0.00           H  
ATOM   1559  HE2 HIS B  39      -4.272  -1.951 -20.591  1.00  0.00           H  
ATOM   1560  N   ILE B  40       2.508   1.299 -20.091  1.00  0.00           N  
ATOM   1561  CA  ILE B  40       3.671   2.029 -19.617  1.00  0.00           C  
ATOM   1562  C   ILE B  40       4.531   2.355 -20.838  1.00  0.00           C  
ATOM   1563  O   ILE B  40       4.933   3.497 -21.041  1.00  0.00           O  
ATOM   1564  CB  ILE B  40       4.392   1.200 -18.538  1.00  0.00           C  
ATOM   1565  CG1 ILE B  40       3.413   0.953 -17.378  1.00  0.00           C  
ATOM   1566  CG2 ILE B  40       5.606   1.957 -17.970  1.00  0.00           C  
ATOM   1567  CD1 ILE B  40       3.878  -0.227 -16.522  1.00  0.00           C  
ATOM   1568  H   ILE B  40       2.448   0.310 -19.889  1.00  0.00           H  
ATOM   1569  HA  ILE B  40       3.356   2.958 -19.139  1.00  0.00           H  
ATOM   1570  HB  ILE B  40       4.706   0.237 -18.957  1.00  0.00           H  
ATOM   1571 HG12 ILE B  40       3.313   1.873 -16.809  1.00  0.00           H  
ATOM   1572 HG13 ILE B  40       2.409   0.719 -17.717  1.00  0.00           H  
ATOM   1573 HG21 ILE B  40       6.337   2.151 -18.750  1.00  0.00           H  
ATOM   1574 HG22 ILE B  40       5.282   2.908 -17.541  1.00  0.00           H  
ATOM   1575 HG23 ILE B  40       6.099   1.383 -17.186  1.00  0.00           H  
ATOM   1576 HD11 ILE B  40       3.984  -1.097 -17.164  1.00  0.00           H  
ATOM   1577 HD12 ILE B  40       4.835  -0.026 -16.045  1.00  0.00           H  
ATOM   1578 HD13 ILE B  40       3.132  -0.439 -15.755  1.00  0.00           H  
ATOM   1579  N   GLU B  41       4.764   1.356 -21.686  1.00  0.00           N  
ATOM   1580  CA  GLU B  41       5.485   1.495 -22.941  1.00  0.00           C  
ATOM   1581  C   GLU B  41       5.015   2.700 -23.763  1.00  0.00           C  
ATOM   1582  O   GLU B  41       5.851   3.391 -24.340  1.00  0.00           O  
ATOM   1583  CB  GLU B  41       5.398   0.183 -23.731  1.00  0.00           C  
ATOM   1584  CG  GLU B  41       6.320   0.163 -24.954  1.00  0.00           C  
ATOM   1585  CD  GLU B  41       5.559   0.427 -26.253  1.00  0.00           C  
ATOM   1586  OE1 GLU B  41       5.023  -0.561 -26.803  1.00  0.00           O  
ATOM   1587  OE2 GLU B  41       5.513   1.604 -26.670  1.00  0.00           O  
ATOM   1588  H   GLU B  41       4.460   0.431 -21.407  1.00  0.00           H  
ATOM   1589  HA  GLU B  41       6.530   1.667 -22.676  1.00  0.00           H  
ATOM   1590  HB2 GLU B  41       5.690  -0.639 -23.073  1.00  0.00           H  
ATOM   1591  HB3 GLU B  41       4.377   0.014 -24.062  1.00  0.00           H  
ATOM   1592  HG2 GLU B  41       7.120   0.893 -24.832  1.00  0.00           H  
ATOM   1593  HG3 GLU B  41       6.765  -0.830 -25.018  1.00  0.00           H  
ATOM   1594  N   TRP B  42       3.711   2.988 -23.831  1.00  0.00           N  
ATOM   1595  CA  TRP B  42       3.250   4.158 -24.565  1.00  0.00           C  
ATOM   1596  C   TRP B  42       3.963   5.439 -24.092  1.00  0.00           C  
ATOM   1597  O   TRP B  42       4.371   6.276 -24.899  1.00  0.00           O  
ATOM   1598  CB  TRP B  42       1.729   4.251 -24.439  1.00  0.00           C  
ATOM   1599  CG  TRP B  42       1.043   4.999 -25.543  1.00  0.00           C  
ATOM   1600  CD1 TRP B  42       0.739   4.532 -26.773  1.00  0.00           C  
ATOM   1601  CD2 TRP B  42       0.615   6.379 -25.529  1.00  0.00           C  
ATOM   1602  NE1 TRP B  42       0.126   5.534 -27.526  1.00  0.00           N  
ATOM   1603  CE2 TRP B  42       0.046   6.708 -26.796  1.00  0.00           C  
ATOM   1604  CE3 TRP B  42       0.669   7.381 -24.548  1.00  0.00           C  
ATOM   1605  CZ2 TRP B  42      -0.438   7.994 -27.082  1.00  0.00           C  
ATOM   1606  CZ3 TRP B  42       0.173   8.668 -24.816  1.00  0.00           C  
ATOM   1607  CH2 TRP B  42      -0.348   8.983 -26.088  1.00  0.00           C  
ATOM   1608  H   TRP B  42       3.013   2.394 -23.388  1.00  0.00           H  
ATOM   1609  HA  TRP B  42       3.495   3.994 -25.616  1.00  0.00           H  
ATOM   1610  HB2 TRP B  42       1.331   3.241 -24.398  1.00  0.00           H  
ATOM   1611  HB3 TRP B  42       1.485   4.720 -23.486  1.00  0.00           H  
ATOM   1612  HD1 TRP B  42       0.977   3.519 -27.067  1.00  0.00           H  
ATOM   1613  HE1 TRP B  42      -0.206   5.436 -28.487  1.00  0.00           H  
ATOM   1614  HE3 TRP B  42       1.118   7.115 -23.596  1.00  0.00           H  
ATOM   1615  HZ2 TRP B  42      -0.864   8.230 -28.053  1.00  0.00           H  
ATOM   1616  HZ3 TRP B  42       0.215   9.417 -24.040  1.00  0.00           H  
ATOM   1617  HH2 TRP B  42      -0.668   9.991 -26.308  1.00  0.00           H  
ATOM   1618  N   LEU B  43       4.169   5.573 -22.782  1.00  0.00           N  
ATOM   1619  CA  LEU B  43       4.898   6.700 -22.199  1.00  0.00           C  
ATOM   1620  C   LEU B  43       6.386   6.746 -22.594  1.00  0.00           C  
ATOM   1621  O   LEU B  43       7.031   7.765 -22.359  1.00  0.00           O  
ATOM   1622  CB  LEU B  43       4.753   6.724 -20.668  1.00  0.00           C  
ATOM   1623  CG  LEU B  43       3.341   7.092 -20.180  1.00  0.00           C  
ATOM   1624  CD1 LEU B  43       2.649   5.867 -19.572  1.00  0.00           C  
ATOM   1625  CD2 LEU B  43       3.440   8.201 -19.125  1.00  0.00           C  
ATOM   1626  H   LEU B  43       3.895   4.797 -22.188  1.00  0.00           H  
ATOM   1627  HA  LEU B  43       4.457   7.620 -22.588  1.00  0.00           H  
ATOM   1628  HB2 LEU B  43       5.050   5.767 -20.242  1.00  0.00           H  
ATOM   1629  HB3 LEU B  43       5.451   7.464 -20.280  1.00  0.00           H  
ATOM   1630  HG  LEU B  43       2.736   7.462 -21.011  1.00  0.00           H  
ATOM   1631 HD11 LEU B  43       2.541   5.101 -20.334  1.00  0.00           H  
ATOM   1632 HD12 LEU B  43       3.241   5.462 -18.750  1.00  0.00           H  
ATOM   1633 HD13 LEU B  43       1.663   6.136 -19.192  1.00  0.00           H  
ATOM   1634 HD21 LEU B  43       4.135   7.900 -18.341  1.00  0.00           H  
ATOM   1635 HD22 LEU B  43       3.812   9.118 -19.580  1.00  0.00           H  
ATOM   1636 HD23 LEU B  43       2.462   8.391 -18.685  1.00  0.00           H  
ATOM   1637  N   GLU B  44       6.939   5.687 -23.193  1.00  0.00           N  
ATOM   1638  CA  GLU B  44       8.286   5.669 -23.768  1.00  0.00           C  
ATOM   1639  C   GLU B  44       8.256   5.875 -25.286  1.00  0.00           C  
ATOM   1640  O   GLU B  44       9.307   5.922 -25.919  1.00  0.00           O  
ATOM   1641  CB  GLU B  44       8.983   4.341 -23.426  1.00  0.00           C  
ATOM   1642  CG  GLU B  44       9.449   4.295 -21.966  1.00  0.00           C  
ATOM   1643  CD  GLU B  44      10.922   4.668 -21.816  1.00  0.00           C  
ATOM   1644  OE1 GLU B  44      11.254   5.830 -22.131  1.00  0.00           O  
ATOM   1645  OE2 GLU B  44      11.691   3.783 -21.381  1.00  0.00           O  
ATOM   1646  H   GLU B  44       6.348   4.893 -23.395  1.00  0.00           H  
ATOM   1647  HA  GLU B  44       8.872   6.495 -23.377  1.00  0.00           H  
ATOM   1648  HB2 GLU B  44       8.297   3.516 -23.616  1.00  0.00           H  
ATOM   1649  HB3 GLU B  44       9.851   4.202 -24.074  1.00  0.00           H  
ATOM   1650  HG2 GLU B  44       8.860   4.993 -21.377  1.00  0.00           H  
ATOM   1651  HG3 GLU B  44       9.303   3.287 -21.575  1.00  0.00           H  
ATOM   1652  N   THR B  45       7.068   5.965 -25.873  1.00  0.00           N  
ATOM   1653  CA  THR B  45       6.866   6.099 -27.309  1.00  0.00           C  
ATOM   1654  C   THR B  45       6.515   7.559 -27.625  1.00  0.00           C  
ATOM   1655  O   THR B  45       6.970   8.128 -28.614  1.00  0.00           O  
ATOM   1656  CB  THR B  45       5.824   5.046 -27.754  1.00  0.00           C  
ATOM   1657  OG1 THR B  45       6.321   4.291 -28.840  1.00  0.00           O  
ATOM   1658  CG2 THR B  45       4.448   5.589 -28.144  1.00  0.00           C  
ATOM   1659  H   THR B  45       6.254   5.949 -25.276  1.00  0.00           H  
ATOM   1660  HA  THR B  45       7.800   5.880 -27.828  1.00  0.00           H  
ATOM   1661  HB  THR B  45       5.666   4.338 -26.937  1.00  0.00           H  
ATOM   1662  HG1 THR B  45       7.048   3.750 -28.518  1.00  0.00           H  
ATOM   1663 HG21 THR B  45       3.995   6.133 -27.319  1.00  0.00           H  
ATOM   1664 HG22 THR B  45       4.537   6.243 -29.011  1.00  0.00           H  
ATOM   1665 HG23 THR B  45       3.802   4.748 -28.393  1.00  0.00           H  
ATOM   1666  N   ILE B  46       5.688   8.166 -26.773  1.00  0.00           N  
ATOM   1667  CA  ILE B  46       5.239   9.542 -26.867  1.00  0.00           C  
ATOM   1668  C   ILE B  46       6.354  10.544 -27.215  1.00  0.00           C  
ATOM   1669  O   ILE B  46       7.232  10.836 -26.406  1.00  0.00           O  
ATOM   1670  CB  ILE B  46       4.506   9.908 -25.566  1.00  0.00           C  
ATOM   1671  CG1 ILE B  46       3.793  11.256 -25.735  1.00  0.00           C  
ATOM   1672  CG2 ILE B  46       5.393   9.916 -24.313  1.00  0.00           C  
ATOM   1673  CD1 ILE B  46       2.296  11.051 -25.579  1.00  0.00           C  
ATOM   1674  H   ILE B  46       5.266   7.595 -26.054  1.00  0.00           H  
ATOM   1675  HA  ILE B  46       4.500   9.556 -27.670  1.00  0.00           H  
ATOM   1676  HB  ILE B  46       3.763   9.126 -25.394  1.00  0.00           H  
ATOM   1677 HG12 ILE B  46       4.142  11.985 -25.004  1.00  0.00           H  
ATOM   1678 HG13 ILE B  46       3.966  11.648 -26.735  1.00  0.00           H  
ATOM   1679 HG21 ILE B  46       6.013   9.023 -24.298  1.00  0.00           H  
ATOM   1680 HG22 ILE B  46       6.037  10.794 -24.282  1.00  0.00           H  
ATOM   1681 HG23 ILE B  46       4.761   9.926 -23.425  1.00  0.00           H  
ATOM   1682 HD11 ILE B  46       1.971  10.328 -26.327  1.00  0.00           H  
ATOM   1683 HD12 ILE B  46       2.098  10.675 -24.576  1.00  0.00           H  
ATOM   1684 HD13 ILE B  46       1.777  11.995 -25.733  1.00  0.00           H  
ATOM   1685  N   LEU B  47       6.260  11.172 -28.387  1.00  0.00           N  
ATOM   1686  CA  LEU B  47       7.125  12.279 -28.773  1.00  0.00           C  
ATOM   1687  C   LEU B  47       6.550  13.591 -28.228  1.00  0.00           C  
ATOM   1688  O   LEU B  47       6.305  14.539 -28.971  1.00  0.00           O  
ATOM   1689  CB  LEU B  47       7.334  12.297 -30.298  1.00  0.00           C  
ATOM   1690  CG  LEU B  47       6.034  12.297 -31.125  1.00  0.00           C  
ATOM   1691  CD1 LEU B  47       6.205  13.198 -32.354  1.00  0.00           C  
ATOM   1692  CD2 LEU B  47       5.671  10.884 -31.604  1.00  0.00           C  
ATOM   1693  H   LEU B  47       5.489  10.941 -28.989  1.00  0.00           H  
ATOM   1694  HA  LEU B  47       8.113  12.149 -28.327  1.00  0.00           H  
ATOM   1695  HB2 LEU B  47       7.919  13.188 -30.533  1.00  0.00           H  
ATOM   1696  HB3 LEU B  47       7.937  11.432 -30.579  1.00  0.00           H  
ATOM   1697  HG  LEU B  47       5.210  12.696 -30.532  1.00  0.00           H  
ATOM   1698 HD11 LEU B  47       6.404  14.222 -32.037  1.00  0.00           H  
ATOM   1699 HD12 LEU B  47       7.036  12.843 -32.965  1.00  0.00           H  
ATOM   1700 HD13 LEU B  47       5.292  13.187 -32.950  1.00  0.00           H  
ATOM   1701 HD21 LEU B  47       6.448  10.505 -32.269  1.00  0.00           H  
ATOM   1702 HD22 LEU B  47       5.566  10.194 -30.769  1.00  0.00           H  
ATOM   1703 HD23 LEU B  47       4.725  10.916 -32.148  1.00  0.00           H  
ATOM   1704  N   GLY B  48       6.329  13.656 -26.915  1.00  0.00           N  
ATOM   1705  CA  GLY B  48       5.681  14.803 -26.298  1.00  0.00           C  
ATOM   1706  C   GLY B  48       4.264  14.991 -26.850  1.00  0.00           C  
ATOM   1707  O   GLY B  48       3.593  14.023 -27.196  1.00  0.00           O  
ATOM   1708  H   GLY B  48       6.556  12.845 -26.351  1.00  0.00           H  
ATOM   1709  HA2 GLY B  48       5.622  14.646 -25.220  1.00  0.00           H  
ATOM   1710  HA3 GLY B  48       6.276  15.696 -26.494  1.00  0.00           H  
HETATM 1711  N   NH2 B  49       3.789  16.237 -26.915  1.00  0.00           N  
HETATM 1712  HN1 NH2 B  49       4.377  17.029 -26.617  1.00  0.00           H  
HETATM 1713  HN2 NH2 B  49       2.834  16.407 -27.263  1.00  0.00           H  
TER    1714      NH2 B  49                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   0      -0.968  18.751  -4.243  1.00  0.00           C  
HETATM    2  O   ACE A   0      -1.340  18.020  -5.153  1.00  0.00           O  
HETATM    3  CH3 ACE A   0      -1.923  19.123  -3.118  1.00  0.00           C  
HETATM    4  H1  ACE A   0      -1.813  20.178  -2.869  0.01  0.01           H  
HETATM    5  H2  ACE A   0      -1.704  18.517  -2.240  1.00  0.00           H  
HETATM    6  H3  ACE A   0      -2.950  18.939  -3.433  1.00  0.00           H  
ATOM      7  N   ASP A   1       0.272  19.245  -4.166  1.00  0.00           N  
ATOM      8  CA  ASP A   1       1.302  19.042  -5.185  1.00  0.00           C  
ATOM      9  C   ASP A   1       1.354  17.585  -5.645  1.00  0.00           C  
ATOM     10  O   ASP A   1       1.224  17.278  -6.828  1.00  0.00           O  
ATOM     11  CB  ASP A   1       2.666  19.466  -4.624  1.00  0.00           C  
ATOM     12  CG  ASP A   1       3.779  19.187  -5.629  1.00  0.00           C  
ATOM     13  OD1 ASP A   1       3.970  20.050  -6.513  1.00  0.00           O  
ATOM     14  OD2 ASP A   1       4.416  18.122  -5.486  1.00  0.00           O  
ATOM     15  H   ASP A   1       0.490  19.837  -3.381  1.00  0.00           H  
ATOM     16  HA  ASP A   1       1.069  19.663  -6.049  1.00  0.00           H  
ATOM     17  HB2 ASP A   1       2.658  20.532  -4.397  1.00  0.00           H  
ATOM     18  HB3 ASP A   1       2.885  18.914  -3.709  1.00  0.00           H  
ATOM     19  N   TYR A   2       1.524  16.689  -4.676  1.00  0.00           N  
ATOM     20  CA  TYR A   2       1.659  15.275  -4.918  1.00  0.00           C  
ATOM     21  C   TYR A   2       0.480  14.694  -5.700  1.00  0.00           C  
ATOM     22  O   TYR A   2       0.652  13.701  -6.398  1.00  0.00           O  
ATOM     23  CB  TYR A   2       1.780  14.569  -3.570  1.00  0.00           C  
ATOM     24  CG  TYR A   2       3.179  14.543  -2.997  1.00  0.00           C  
ATOM     25  CD1 TYR A   2       4.186  13.816  -3.656  1.00  0.00           C  
ATOM     26  CD2 TYR A   2       3.428  15.075  -1.722  1.00  0.00           C  
ATOM     27  CE1 TYR A   2       5.400  13.548  -3.008  1.00  0.00           C  
ATOM     28  CE2 TYR A   2       4.677  14.879  -1.112  1.00  0.00           C  
ATOM     29  CZ  TYR A   2       5.662  14.112  -1.751  1.00  0.00           C  
ATOM     30  OH  TYR A   2       6.867  13.913  -1.149  1.00  0.00           O  
ATOM     31  H   TYR A   2       1.601  16.985  -3.720  1.00  0.00           H  
ATOM     32  HA  TYR A   2       2.574  15.128  -5.490  1.00  0.00           H  
ATOM     33  HB2 TYR A   2       1.072  14.994  -2.858  1.00  0.00           H  
ATOM     34  HB3 TYR A   2       1.483  13.542  -3.725  1.00  0.00           H  
ATOM     35  HD1 TYR A   2       4.004  13.395  -4.633  1.00  0.00           H  
ATOM     36  HD2 TYR A   2       2.653  15.616  -1.203  1.00  0.00           H  
ATOM     37  HE1 TYR A   2       6.108  12.875  -3.464  1.00  0.00           H  
ATOM     38  HE2 TYR A   2       4.851  15.267  -0.127  1.00  0.00           H  
ATOM     39  HH  TYR A   2       6.942  14.356  -0.303  1.00  0.00           H  
ATOM     40  N   LEU A   3      -0.717  15.268  -5.570  1.00  0.00           N  
ATOM     41  CA  LEU A   3      -1.918  14.694  -6.151  1.00  0.00           C  
ATOM     42  C   LEU A   3      -1.905  14.751  -7.679  1.00  0.00           C  
ATOM     43  O   LEU A   3      -2.739  14.117  -8.312  1.00  0.00           O  
ATOM     44  CB  LEU A   3      -3.178  15.369  -5.585  1.00  0.00           C  
ATOM     45  CG  LEU A   3      -3.244  15.422  -4.047  1.00  0.00           C  
ATOM     46  CD1 LEU A   3      -4.538  16.126  -3.624  1.00  0.00           C  
ATOM     47  CD2 LEU A   3      -3.199  14.026  -3.416  1.00  0.00           C  
ATOM     48  H   LEU A   3      -0.812  16.150  -5.090  1.00  0.00           H  
ATOM     49  HA  LEU A   3      -1.933  13.638  -5.889  1.00  0.00           H  
ATOM     50  HB2 LEU A   3      -3.227  16.388  -5.973  1.00  0.00           H  
ATOM     51  HB3 LEU A   3      -4.050  14.829  -5.956  1.00  0.00           H  
ATOM     52  HG  LEU A   3      -2.408  16.004  -3.659  1.00  0.00           H  
ATOM     53 HD11 LEU A   3      -4.580  17.121  -4.068  1.00  0.00           H  
ATOM     54 HD12 LEU A   3      -5.403  15.551  -3.957  1.00  0.00           H  
ATOM     55 HD13 LEU A   3      -4.569  16.224  -2.539  1.00  0.00           H  
ATOM     56 HD21 LEU A   3      -3.991  13.401  -3.829  1.00  0.00           H  
ATOM     57 HD22 LEU A   3      -2.234  13.554  -3.603  1.00  0.00           H  
ATOM     58 HD23 LEU A   3      -3.337  14.108  -2.337  1.00  0.00           H  
ATOM     59  N   ARG A   4      -0.985  15.502  -8.294  1.00  0.00           N  
ATOM     60  CA  ARG A   4      -0.799  15.414  -9.737  1.00  0.00           C  
ATOM     61  C   ARG A   4      -0.112  14.099 -10.129  1.00  0.00           C  
ATOM     62  O   ARG A   4      -0.245  13.633 -11.262  1.00  0.00           O  
ATOM     63  CB  ARG A   4       0.001  16.620 -10.237  1.00  0.00           C  
ATOM     64  CG  ARG A   4      -0.705  17.939  -9.885  1.00  0.00           C  
ATOM     65  CD  ARG A   4      -0.502  18.968 -11.001  1.00  0.00           C  
ATOM     66  NE  ARG A   4       0.926  19.209 -11.251  1.00  0.00           N  
ATOM     67  CZ  ARG A   4       1.440  19.657 -12.404  1.00  0.00           C  
ATOM     68  NH1 ARG A   4       0.642  19.942 -13.437  1.00  0.00           N  
ATOM     69  NH2 ARG A   4       2.762  19.817 -12.509  1.00  0.00           N  
ATOM     70  H   ARG A   4      -0.329  16.045  -7.747  1.00  0.00           H  
ATOM     71  HA  ARG A   4      -1.772  15.434 -10.230  1.00  0.00           H  
ATOM     72  HB2 ARG A   4       1.003  16.612  -9.804  1.00  0.00           H  
ATOM     73  HB3 ARG A   4       0.092  16.523 -11.320  1.00  0.00           H  
ATOM     74  HG2 ARG A   4      -1.777  17.768  -9.774  1.00  0.00           H  
ATOM     75  HG3 ARG A   4      -0.319  18.318  -8.937  1.00  0.00           H  
ATOM     76  HD2 ARG A   4      -0.995  18.578 -11.892  1.00  0.00           H  
ATOM     77  HD3 ARG A   4      -0.981  19.905 -10.712  1.00  0.00           H  
ATOM     78  HE  ARG A   4       1.552  19.005 -10.482  1.00  0.00           H  
ATOM     79 HH11 ARG A   4      -0.356  19.830 -13.337  1.00  0.00           H  
ATOM     80 HH12 ARG A   4       1.016  20.262 -14.317  1.00  0.00           H  
ATOM     81 HH21 ARG A   4       3.351  19.599 -11.718  1.00  0.00           H  
ATOM     82 HH22 ARG A   4       3.184  20.148 -13.361  1.00  0.00           H  
ATOM     83  N   GLU A   5       0.672  13.527  -9.215  1.00  0.00           N  
ATOM     84  CA  GLU A   5       1.308  12.235  -9.395  1.00  0.00           C  
ATOM     85  C   GLU A   5       0.293  11.164  -9.003  1.00  0.00           C  
ATOM     86  O   GLU A   5      -0.873  11.449  -8.757  1.00  0.00           O  
ATOM     87  CB  GLU A   5       2.557  12.150  -8.503  1.00  0.00           C  
ATOM     88  CG  GLU A   5       3.514  13.342  -8.671  1.00  0.00           C  
ATOM     89  CD  GLU A   5       4.620  13.338  -7.618  1.00  0.00           C  
ATOM     90  OE1 GLU A   5       4.784  12.288  -6.958  1.00  0.00           O  
ATOM     91  OE2 GLU A   5       5.272  14.394  -7.482  1.00  0.00           O  
ATOM     92  H   GLU A   5       0.612  13.865  -8.263  1.00  0.00           H  
ATOM     93  HA  GLU A   5       1.588  12.076 -10.441  1.00  0.00           H  
ATOM     94  HB2 GLU A   5       2.235  12.104  -7.461  1.00  0.00           H  
ATOM     95  HB3 GLU A   5       3.111  11.236  -8.721  1.00  0.00           H  
ATOM     96  HG2 GLU A   5       3.968  13.310  -9.662  1.00  0.00           H  
ATOM     97  HG3 GLU A   5       2.980  14.284  -8.561  1.00  0.00           H  
ATOM     98  N   LEU A   6       0.751   9.916  -8.954  1.00  0.00           N  
ATOM     99  CA  LEU A   6      -0.059   8.775  -8.561  1.00  0.00           C  
ATOM    100  C   LEU A   6      -1.333   8.647  -9.413  1.00  0.00           C  
ATOM    101  O   LEU A   6      -2.305   8.045  -8.984  1.00  0.00           O  
ATOM    102  CB  LEU A   6      -0.375   8.788  -7.061  1.00  0.00           C  
ATOM    103  CG  LEU A   6       0.813   8.451  -6.153  1.00  0.00           C  
ATOM    104  CD1 LEU A   6       0.260   8.509  -4.722  1.00  0.00           C  
ATOM    105  CD2 LEU A   6       1.409   7.067  -6.445  1.00  0.00           C  
ATOM    106  H   LEU A   6       1.712   9.745  -9.191  1.00  0.00           H  
ATOM    107  HA  LEU A   6       0.560   7.903  -8.717  1.00  0.00           H  
ATOM    108  HB2 LEU A   6      -0.789   9.757  -6.781  1.00  0.00           H  
ATOM    109  HB3 LEU A   6      -1.120   8.020  -6.860  1.00  0.00           H  
ATOM    110  HG  LEU A   6       1.605   9.184  -6.286  1.00  0.00           H  
ATOM    111 HD11 LEU A   6      -0.133   9.506  -4.515  1.00  0.00           H  
ATOM    112 HD12 LEU A   6      -0.542   7.783  -4.603  1.00  0.00           H  
ATOM    113 HD13 LEU A   6       1.034   8.289  -3.997  1.00  0.00           H  
ATOM    114 HD21 LEU A   6       0.613   6.329  -6.527  1.00  0.00           H  
ATOM    115 HD22 LEU A   6       1.988   7.075  -7.367  1.00  0.00           H  
ATOM    116 HD23 LEU A   6       2.091   6.779  -5.651  1.00  0.00           H  
ATOM    117  N   LEU A   7      -1.318   9.130 -10.657  1.00  0.00           N  
ATOM    118  CA  LEU A   7      -2.400   8.898 -11.599  1.00  0.00           C  
ATOM    119  C   LEU A   7      -1.871   8.933 -13.024  1.00  0.00           C  
ATOM    120  O   LEU A   7      -1.927   7.943 -13.749  1.00  0.00           O  
ATOM    121  CB  LEU A   7      -3.611   9.817 -11.345  1.00  0.00           C  
ATOM    122  CG  LEU A   7      -3.339  11.333 -11.364  1.00  0.00           C  
ATOM    123  CD1 LEU A   7      -3.799  11.977 -12.680  1.00  0.00           C  
ATOM    124  CD2 LEU A   7      -4.109  12.006 -10.224  1.00  0.00           C  
ATOM    125  H   LEU A   7      -0.495   9.600 -10.975  1.00  0.00           H  
ATOM    126  HA  LEU A   7      -2.727   7.880 -11.430  1.00  0.00           H  
ATOM    127  HB2 LEU A   7      -4.395   9.577 -12.064  1.00  0.00           H  
ATOM    128  HB3 LEU A   7      -3.998   9.553 -10.361  1.00  0.00           H  
ATOM    129  HG  LEU A   7      -2.281  11.538 -11.203  1.00  0.00           H  
ATOM    130 HD11 LEU A   7      -3.354  11.488 -13.543  1.00  0.00           H  
ATOM    131 HD12 LEU A   7      -4.884  11.908 -12.764  1.00  0.00           H  
ATOM    132 HD13 LEU A   7      -3.512  13.029 -12.686  1.00  0.00           H  
ATOM    133 HD21 LEU A   7      -5.170  11.777 -10.299  1.00  0.00           H  
ATOM    134 HD22 LEU A   7      -3.732  11.657  -9.262  1.00  0.00           H  
ATOM    135 HD23 LEU A   7      -3.979  13.087 -10.281  1.00  0.00           H  
ATOM    136  N   LYS A   8      -1.259  10.046 -13.417  1.00  0.00           N  
ATOM    137  CA  LYS A   8      -0.738  10.205 -14.760  1.00  0.00           C  
ATOM    138  C   LYS A   8       0.334   9.148 -15.025  1.00  0.00           C  
ATOM    139  O   LYS A   8       0.357   8.509 -16.074  1.00  0.00           O  
ATOM    140  CB  LYS A   8      -0.220  11.644 -14.945  1.00  0.00           C  
ATOM    141  CG  LYS A   8      -0.872  12.339 -16.146  1.00  0.00           C  
ATOM    142  CD  LYS A   8      -0.317  11.794 -17.468  1.00  0.00           C  
ATOM    143  CE  LYS A   8      -1.051  12.440 -18.648  1.00  0.00           C  
ATOM    144  NZ  LYS A   8      -0.411  12.093 -19.929  1.00  0.00           N  
ATOM    145  H   LYS A   8      -1.268  10.844 -12.811  1.00  0.00           H  
ATOM    146  HA  LYS A   8      -1.578  10.003 -15.419  1.00  0.00           H  
ATOM    147  HB2 LYS A   8      -0.460  12.242 -14.064  1.00  0.00           H  
ATOM    148  HB3 LYS A   8       0.866  11.650 -15.059  1.00  0.00           H  
ATOM    149  HG2 LYS A   8      -1.955  12.209 -16.096  1.00  0.00           H  
ATOM    150  HG3 LYS A   8      -0.654  13.406 -16.079  1.00  0.00           H  
ATOM    151  HD2 LYS A   8       0.749  12.025 -17.523  1.00  0.00           H  
ATOM    152  HD3 LYS A   8      -0.442  10.710 -17.516  1.00  0.00           H  
ATOM    153  HE2 LYS A   8      -2.085  12.094 -18.662  1.00  0.00           H  
ATOM    154  HE3 LYS A   8      -1.044  13.526 -18.540  1.00  0.00           H  
ATOM    155  HZ1 LYS A   8       0.534  12.451 -19.944  1.00  0.00           H  
ATOM    156  HZ2 LYS A   8      -0.392  11.090 -20.042  1.00  0.00           H  
ATOM    157  HZ3 LYS A   8      -0.934  12.505 -20.690  1.00  0.00           H  
ATOM    158  N   LEU A   9       1.201   8.945 -14.036  1.00  0.00           N  
ATOM    159  CA  LEU A   9       2.203   7.894 -14.089  1.00  0.00           C  
ATOM    160  C   LEU A   9       1.515   6.531 -14.128  1.00  0.00           C  
ATOM    161  O   LEU A   9       1.954   5.645 -14.855  1.00  0.00           O  
ATOM    162  CB  LEU A   9       3.153   8.006 -12.887  1.00  0.00           C  
ATOM    163  CG  LEU A   9       3.972   9.310 -12.876  1.00  0.00           C  
ATOM    164  CD1 LEU A   9       4.735   9.423 -11.551  1.00  0.00           C  
ATOM    165  CD2 LEU A   9       4.975   9.363 -14.035  1.00  0.00           C  
ATOM    166  H   LEU A   9       1.078   9.469 -13.186  1.00  0.00           H  
ATOM    167  HA  LEU A   9       2.766   7.984 -15.017  1.00  0.00           H  
ATOM    168  HB2 LEU A   9       2.562   7.947 -11.971  1.00  0.00           H  
ATOM    169  HB3 LEU A   9       3.839   7.158 -12.899  1.00  0.00           H  
ATOM    170  HG  LEU A   9       3.303  10.170 -12.949  1.00  0.00           H  
ATOM    171 HD11 LEU A   9       4.036   9.425 -10.714  1.00  0.00           H  
ATOM    172 HD12 LEU A   9       5.422   8.583 -11.438  1.00  0.00           H  
ATOM    173 HD13 LEU A   9       5.305  10.352 -11.529  1.00  0.00           H  
ATOM    174 HD21 LEU A   9       5.617   8.482 -14.018  1.00  0.00           H  
ATOM    175 HD22 LEU A   9       4.459   9.413 -14.993  1.00  0.00           H  
ATOM    176 HD23 LEU A   9       5.598  10.253 -13.941  1.00  0.00           H  
ATOM    177  N   GLU A  10       0.440   6.360 -13.361  1.00  0.00           N  
ATOM    178  CA  GLU A  10      -0.259   5.093 -13.272  1.00  0.00           C  
ATOM    179  C   GLU A  10      -0.876   4.684 -14.607  1.00  0.00           C  
ATOM    180  O   GLU A  10      -0.897   3.500 -14.937  1.00  0.00           O  
ATOM    181  CB  GLU A  10      -1.311   5.151 -12.169  1.00  0.00           C  
ATOM    182  CG  GLU A  10      -0.809   5.595 -10.781  1.00  0.00           C  
ATOM    183  CD  GLU A  10       0.297   4.702 -10.239  1.00  0.00           C  
ATOM    184  OE1 GLU A  10      -0.034   3.571  -9.824  1.00  0.00           O  
ATOM    185  OE2 GLU A  10       1.457   5.171 -10.260  1.00  0.00           O  
ATOM    186  H   GLU A  10       0.038   7.144 -12.872  1.00  0.00           H  
ATOM    187  HA  GLU A  10       0.442   4.302 -13.036  1.00  0.00           H  
ATOM    188  HB2 GLU A  10      -2.108   5.819 -12.485  1.00  0.00           H  
ATOM    189  HB3 GLU A  10      -1.703   4.142 -12.115  1.00  0.00           H  
ATOM    190  HG2 GLU A  10      -0.437   6.611 -10.827  1.00  0.00           H  
ATOM    191  HG3 GLU A  10      -1.635   5.591 -10.062  1.00  0.00           H  
ATOM    192  N   LEU A  11      -1.359   5.640 -15.401  1.00  0.00           N  
ATOM    193  CA  LEU A  11      -1.933   5.294 -16.700  1.00  0.00           C  
ATOM    194  C   LEU A  11      -0.932   4.491 -17.541  1.00  0.00           C  
ATOM    195  O   LEU A  11      -1.311   3.543 -18.233  1.00  0.00           O  
ATOM    196  CB  LEU A  11      -2.366   6.581 -17.414  1.00  0.00           C  
ATOM    197  CG  LEU A  11      -2.975   6.353 -18.808  1.00  0.00           C  
ATOM    198  CD1 LEU A  11      -4.286   5.562 -18.735  1.00  0.00           C  
ATOM    199  CD2 LEU A  11      -3.232   7.712 -19.467  1.00  0.00           C  
ATOM    200  H   LEU A  11      -1.333   6.611 -15.082  1.00  0.00           H  
ATOM    201  HA  LEU A  11      -2.793   4.632 -16.534  1.00  0.00           H  
ATOM    202  HB2 LEU A  11      -3.091   7.104 -16.788  1.00  0.00           H  
ATOM    203  HB3 LEU A  11      -1.488   7.219 -17.525  1.00  0.00           H  
ATOM    204  HG  LEU A  11      -2.271   5.811 -19.440  1.00  0.00           H  
ATOM    205 HD11 LEU A  11      -4.102   4.549 -18.377  1.00  0.00           H  
ATOM    206 HD12 LEU A  11      -4.988   6.059 -18.063  1.00  0.00           H  
ATOM    207 HD13 LEU A  11      -4.731   5.496 -19.727  1.00  0.00           H  
ATOM    208 HD21 LEU A  11      -3.939   8.290 -18.870  1.00  0.00           H  
ATOM    209 HD22 LEU A  11      -2.296   8.266 -19.550  1.00  0.00           H  
ATOM    210 HD23 LEU A  11      -3.643   7.566 -20.466  1.00  0.00           H  
ATOM    211  N   GLN A  12       0.355   4.844 -17.470  1.00  0.00           N  
ATOM    212  CA  GLN A  12       1.384   4.137 -18.222  1.00  0.00           C  
ATOM    213  C   GLN A  12       1.412   2.654 -17.857  1.00  0.00           C  
ATOM    214  O   GLN A  12       1.756   1.822 -18.686  1.00  0.00           O  
ATOM    215  CB  GLN A  12       2.759   4.811 -18.025  1.00  0.00           C  
ATOM    216  CG  GLN A  12       3.662   4.108 -16.996  1.00  0.00           C  
ATOM    217  CD  GLN A  12       4.865   4.958 -16.619  1.00  0.00           C  
ATOM    218  OE1 GLN A  12       5.900   4.914 -17.274  1.00  0.00           O  
ATOM    219  NE2 GLN A  12       4.735   5.743 -15.559  1.00  0.00           N  
ATOM    220  H   GLN A  12       0.634   5.581 -16.833  1.00  0.00           H  
ATOM    221  HA  GLN A  12       1.104   4.191 -19.275  1.00  0.00           H  
ATOM    222  HB2 GLN A  12       3.291   4.800 -18.977  1.00  0.00           H  
ATOM    223  HB3 GLN A  12       2.619   5.852 -17.732  1.00  0.00           H  
ATOM    224  HG2 GLN A  12       3.111   3.884 -16.086  1.00  0.00           H  
ATOM    225  HG3 GLN A  12       4.025   3.167 -17.409  1.00  0.00           H  
ATOM    226 HE21 GLN A  12       3.855   5.724 -15.057  1.00  0.00           H  
ATOM    227 HE22 GLN A  12       5.521   6.291 -15.251  1.00  0.00           H  
ATOM    228  N   LEU A  13       1.084   2.330 -16.611  1.00  0.00           N  
ATOM    229  CA  LEU A  13       1.164   0.997 -16.065  1.00  0.00           C  
ATOM    230  C   LEU A  13       0.103   0.174 -16.736  1.00  0.00           C  
ATOM    231  O   LEU A  13       0.422  -0.856 -17.286  1.00  0.00           O  
ATOM    232  CB  LEU A  13       0.916   0.975 -14.561  1.00  0.00           C  
ATOM    233  CG  LEU A  13       1.784   1.973 -13.805  1.00  0.00           C  
ATOM    234  CD1 LEU A  13       1.293   1.932 -12.359  1.00  0.00           C  
ATOM    235  CD2 LEU A  13       3.269   1.630 -13.945  1.00  0.00           C  
ATOM    236  H   LEU A  13       0.646   3.026 -16.040  1.00  0.00           H  
ATOM    237  HA  LEU A  13       2.145   0.571 -16.275  1.00  0.00           H  
ATOM    238  HB2 LEU A  13      -0.131   1.195 -14.352  1.00  0.00           H  
ATOM    239  HB3 LEU A  13       1.120  -0.032 -14.193  1.00  0.00           H  
ATOM    240  HG  LEU A  13       1.648   2.977 -14.195  1.00  0.00           H  
ATOM    241 HD11 LEU A  13       0.242   2.212 -12.301  1.00  0.00           H  
ATOM    242 HD12 LEU A  13       1.378   0.914 -11.981  1.00  0.00           H  
ATOM    243 HD13 LEU A  13       1.872   2.629 -11.755  1.00  0.00           H  
ATOM    244 HD21 LEU A  13       3.443   0.590 -13.682  1.00  0.00           H  
ATOM    245 HD22 LEU A  13       3.605   1.790 -14.967  1.00  0.00           H  
ATOM    246 HD23 LEU A  13       3.849   2.280 -13.296  1.00  0.00           H  
ATOM    247  N   ILE A  14      -1.152   0.614 -16.703  1.00  0.00           N  
ATOM    248  CA  ILE A  14      -2.253  -0.127 -17.303  1.00  0.00           C  
ATOM    249  C   ILE A  14      -1.909  -0.429 -18.773  1.00  0.00           C  
ATOM    250  O   ILE A  14      -2.069  -1.556 -19.233  1.00  0.00           O  
ATOM    251  CB  ILE A  14      -3.563   0.647 -17.033  1.00  0.00           C  
ATOM    252  CG1 ILE A  14      -4.143   0.268 -15.654  1.00  0.00           C  
ATOM    253  CG2 ILE A  14      -4.677   0.321 -18.039  1.00  0.00           C  
ATOM    254  CD1 ILE A  14      -3.169   0.317 -14.478  1.00  0.00           C  
ATOM    255  H   ILE A  14      -1.341   1.493 -16.238  1.00  0.00           H  
ATOM    256  HA  ILE A  14      -2.329  -1.108 -16.822  1.00  0.00           H  
ATOM    257  HB  ILE A  14      -3.371   1.731 -17.058  1.00  0.00           H  
ATOM    258 HG12 ILE A  14      -4.952   0.960 -15.428  1.00  0.00           H  
ATOM    259 HG13 ILE A  14      -4.555  -0.740 -15.691  1.00  0.00           H  
ATOM    260 HG21 ILE A  14      -4.405   0.659 -19.037  1.00  0.00           H  
ATOM    261 HG22 ILE A  14      -4.867  -0.753 -18.055  1.00  0.00           H  
ATOM    262 HG23 ILE A  14      -5.596   0.829 -17.740  1.00  0.00           H  
ATOM    263 HD11 ILE A  14      -2.410  -0.461 -14.563  1.00  0.00           H  
ATOM    264 HD12 ILE A  14      -2.700   1.297 -14.430  1.00  0.00           H  
ATOM    265 HD13 ILE A  14      -3.734   0.136 -13.563  1.00  0.00           H  
ATOM    266  N   LYS A  15      -1.345   0.537 -19.499  1.00  0.00           N  
ATOM    267  CA  LYS A  15      -0.788   0.323 -20.820  1.00  0.00           C  
ATOM    268  C   LYS A  15       0.312  -0.752 -20.800  1.00  0.00           C  
ATOM    269  O   LYS A  15       0.229  -1.727 -21.548  1.00  0.00           O  
ATOM    270  CB  LYS A  15      -0.293   1.672 -21.379  1.00  0.00           C  
ATOM    271  CG  LYS A  15      -0.694   1.894 -22.842  1.00  0.00           C  
ATOM    272  CD  LYS A  15      -2.201   2.169 -22.975  1.00  0.00           C  
ATOM    273  CE  LYS A  15      -2.570   2.422 -24.440  1.00  0.00           C  
ATOM    274  NZ  LYS A  15      -4.031   2.517 -24.609  1.00  0.00           N  
ATOM    275  H   LYS A  15      -1.230   1.449 -19.097  1.00  0.00           H  
ATOM    276  HA  LYS A  15      -1.593  -0.064 -21.441  1.00  0.00           H  
ATOM    277  HB2 LYS A  15      -0.699   2.501 -20.797  1.00  0.00           H  
ATOM    278  HB3 LYS A  15       0.793   1.721 -21.296  1.00  0.00           H  
ATOM    279  HG2 LYS A  15      -0.142   2.759 -23.215  1.00  0.00           H  
ATOM    280  HG3 LYS A  15      -0.404   1.019 -23.429  1.00  0.00           H  
ATOM    281  HD2 LYS A  15      -2.775   1.318 -22.609  1.00  0.00           H  
ATOM    282  HD3 LYS A  15      -2.463   3.043 -22.375  1.00  0.00           H  
ATOM    283  HE2 LYS A  15      -2.109   3.351 -24.778  1.00  0.00           H  
ATOM    284  HE3 LYS A  15      -2.203   1.601 -25.058  1.00  0.00           H  
ATOM    285  HZ1 LYS A  15      -4.463   1.650 -24.323  1.00  0.00           H  
ATOM    286  HZ2 LYS A  15      -4.394   3.273 -24.044  1.00  0.00           H  
ATOM    287  HZ3 LYS A  15      -4.250   2.693 -25.580  1.00  0.00           H  
ATOM    288  N   GLN A  16       1.334  -0.600 -19.955  1.00  0.00           N  
ATOM    289  CA  GLN A  16       2.447  -1.551 -19.907  1.00  0.00           C  
ATOM    290  C   GLN A  16       1.951  -2.949 -19.534  1.00  0.00           C  
ATOM    291  O   GLN A  16       2.481  -3.951 -20.000  1.00  0.00           O  
ATOM    292  CB  GLN A  16       3.535  -1.101 -18.922  1.00  0.00           C  
ATOM    293  CG  GLN A  16       4.425   0.009 -19.497  1.00  0.00           C  
ATOM    294  CD  GLN A  16       5.514   0.427 -18.511  1.00  0.00           C  
ATOM    295  OE1 GLN A  16       5.977  -0.366 -17.700  1.00  0.00           O  
ATOM    296  NE2 GLN A  16       5.944   1.683 -18.561  1.00  0.00           N  
ATOM    297  H   GLN A  16       1.286   0.143 -19.256  1.00  0.00           H  
ATOM    298  HA  GLN A  16       2.893  -1.617 -20.900  1.00  0.00           H  
ATOM    299  HB2 GLN A  16       3.083  -0.776 -17.986  1.00  0.00           H  
ATOM    300  HB3 GLN A  16       4.177  -1.959 -18.709  1.00  0.00           H  
ATOM    301  HG2 GLN A  16       4.912  -0.356 -20.402  1.00  0.00           H  
ATOM    302  HG3 GLN A  16       3.811   0.870 -19.755  1.00  0.00           H  
ATOM    303 HE21 GLN A  16       5.569   2.334 -19.230  1.00  0.00           H  
ATOM    304 HE22 GLN A  16       6.656   1.969 -17.906  1.00  0.00           H  
ATOM    305  N   TYR A  17       0.916  -3.022 -18.711  1.00  0.00           N  
ATOM    306  CA  TYR A  17       0.296  -4.241 -18.258  1.00  0.00           C  
ATOM    307  C   TYR A  17      -0.344  -4.930 -19.455  1.00  0.00           C  
ATOM    308  O   TYR A  17      -0.273  -6.150 -19.558  1.00  0.00           O  
ATOM    309  CB  TYR A  17      -0.722  -3.940 -17.140  1.00  0.00           C  
ATOM    310  CG  TYR A  17      -0.243  -4.067 -15.706  1.00  0.00           C  
ATOM    311  CD1 TYR A  17      -0.124  -5.348 -15.138  1.00  0.00           C  
ATOM    312  CD2 TYR A  17      -0.157  -2.937 -14.870  1.00  0.00           C  
ATOM    313  CE1 TYR A  17       0.148  -5.491 -13.767  1.00  0.00           C  
ATOM    314  CE2 TYR A  17       0.211  -3.077 -13.522  1.00  0.00           C  
ATOM    315  CZ  TYR A  17       0.388  -4.356 -12.974  1.00  0.00           C  
ATOM    316  OH  TYR A  17       0.797  -4.507 -11.686  1.00  0.00           O  
ATOM    317  H   TYR A  17       0.481  -2.157 -18.442  1.00  0.00           H  
ATOM    318  HA  TYR A  17       1.072  -4.907 -17.898  1.00  0.00           H  
ATOM    319  HB2 TYR A  17      -1.169  -2.964 -17.301  1.00  0.00           H  
ATOM    320  HB3 TYR A  17      -1.526  -4.655 -17.217  1.00  0.00           H  
ATOM    321  HD1 TYR A  17      -0.261  -6.224 -15.755  1.00  0.00           H  
ATOM    322  HD2 TYR A  17      -0.401  -1.959 -15.240  1.00  0.00           H  
ATOM    323  HE1 TYR A  17       0.204  -6.470 -13.321  1.00  0.00           H  
ATOM    324  HE2 TYR A  17       0.321  -2.200 -12.899  1.00  0.00           H  
ATOM    325  HH  TYR A  17       1.188  -3.698 -11.332  1.00  0.00           H  
ATOM    326  N   ARG A  18      -0.932  -4.172 -20.383  1.00  0.00           N  
ATOM    327  CA  ARG A  18      -1.504  -4.757 -21.587  1.00  0.00           C  
ATOM    328  C   ARG A  18      -0.387  -5.228 -22.505  1.00  0.00           C  
ATOM    329  O   ARG A  18      -0.436  -6.330 -23.045  1.00  0.00           O  
ATOM    330  CB  ARG A  18      -2.455  -3.798 -22.309  1.00  0.00           C  
ATOM    331  CG  ARG A  18      -3.724  -3.561 -21.483  1.00  0.00           C  
ATOM    332  CD  ARG A  18      -4.797  -2.878 -22.335  1.00  0.00           C  
ATOM    333  NE  ARG A  18      -5.376  -3.831 -23.291  1.00  0.00           N  
ATOM    334  CZ  ARG A  18      -6.144  -3.510 -24.338  1.00  0.00           C  
ATOM    335  NH1 ARG A  18      -6.401  -2.230 -24.619  1.00  0.00           N  
ATOM    336  NH2 ARG A  18      -6.653  -4.486 -25.096  1.00  0.00           N  
ATOM    337  H   ARG A  18      -0.800  -3.169 -20.325  1.00  0.00           H  
ATOM    338  HA  ARG A  18      -2.079  -5.631 -21.306  1.00  0.00           H  
ATOM    339  HB2 ARG A  18      -1.955  -2.852 -22.518  1.00  0.00           H  
ATOM    340  HB3 ARG A  18      -2.731  -4.261 -23.258  1.00  0.00           H  
ATOM    341  HG2 ARG A  18      -4.115  -4.507 -21.106  1.00  0.00           H  
ATOM    342  HG3 ARG A  18      -3.476  -2.939 -20.627  1.00  0.00           H  
ATOM    343  HD2 ARG A  18      -5.589  -2.517 -21.675  1.00  0.00           H  
ATOM    344  HD3 ARG A  18      -4.345  -2.027 -22.848  1.00  0.00           H  
ATOM    345  HE  ARG A  18      -5.195  -4.809 -23.106  1.00  0.00           H  
ATOM    346 HH11 ARG A  18      -6.025  -1.510 -24.020  1.00  0.00           H  
ATOM    347 HH12 ARG A  18      -6.972  -1.971 -25.409  1.00  0.00           H  
ATOM    348 HH21 ARG A  18      -6.458  -5.449 -24.862  1.00  0.00           H  
ATOM    349 HH22 ARG A  18      -7.240  -4.281 -25.890  1.00  0.00           H  
ATOM    350  N   GLU A  19       0.630  -4.386 -22.658  1.00  0.00           N  
ATOM    351  CA  GLU A  19       1.815  -4.722 -23.429  1.00  0.00           C  
ATOM    352  C   GLU A  19       2.400  -6.043 -22.918  1.00  0.00           C  
ATOM    353  O   GLU A  19       2.752  -6.924 -23.700  1.00  0.00           O  
ATOM    354  CB  GLU A  19       2.823  -3.569 -23.364  1.00  0.00           C  
ATOM    355  CG  GLU A  19       3.887  -3.687 -24.463  1.00  0.00           C  
ATOM    356  CD  GLU A  19       4.904  -2.551 -24.407  1.00  0.00           C  
ATOM    357  OE1 GLU A  19       4.461  -1.398 -24.209  1.00  0.00           O  
ATOM    358  OE2 GLU A  19       6.104  -2.853 -24.579  1.00  0.00           O  
ATOM    359  H   GLU A  19       0.574  -3.507 -22.157  1.00  0.00           H  
ATOM    360  HA  GLU A  19       1.514  -4.850 -24.467  1.00  0.00           H  
ATOM    361  HB2 GLU A  19       2.299  -2.620 -23.490  1.00  0.00           H  
ATOM    362  HB3 GLU A  19       3.318  -3.576 -22.396  1.00  0.00           H  
ATOM    363  HG2 GLU A  19       4.415  -4.636 -24.355  1.00  0.00           H  
ATOM    364  HG3 GLU A  19       3.404  -3.665 -25.440  1.00  0.00           H  
ATOM    365  N   ALA A  20       2.494  -6.192 -21.598  1.00  0.00           N  
ATOM    366  CA  ALA A  20       3.095  -7.377 -21.014  1.00  0.00           C  
ATOM    367  C   ALA A  20       2.121  -8.555 -21.047  1.00  0.00           C  
ATOM    368  O   ALA A  20       2.563  -9.687 -21.209  1.00  0.00           O  
ATOM    369  CB  ALA A  20       3.590  -7.065 -19.606  1.00  0.00           C  
ATOM    370  H   ALA A  20       2.162  -5.453 -20.980  1.00  0.00           H  
ATOM    371  HA  ALA A  20       3.974  -7.654 -21.598  1.00  0.00           H  
ATOM    372  HB1 ALA A  20       4.362  -6.295 -19.646  1.00  0.00           H  
ATOM    373  HB2 ALA A  20       2.752  -6.703 -19.021  1.00  0.00           H  
ATOM    374  HB3 ALA A  20       4.007  -7.964 -19.149  1.00  0.00           H  
ATOM    375  N   LEU A  21       0.810  -8.317 -20.912  1.00  0.00           N  
ATOM    376  CA  LEU A  21      -0.239  -9.341 -20.896  1.00  0.00           C  
ATOM    377  C   LEU A  21       0.020 -10.406 -21.954  1.00  0.00           C  
ATOM    378  O   LEU A  21      -0.056 -11.597 -21.671  1.00  0.00           O  
ATOM    379  CB  LEU A  21      -1.619  -8.689 -21.118  1.00  0.00           C  
ATOM    380  CG  LEU A  21      -2.884  -9.546 -20.919  1.00  0.00           C  
ATOM    381  CD1 LEU A  21      -3.172 -10.583 -22.005  1.00  0.00           C  
ATOM    382  CD2 LEU A  21      -2.925 -10.220 -19.549  1.00  0.00           C  
ATOM    383  H   LEU A  21       0.521  -7.361 -20.747  1.00  0.00           H  
ATOM    384  HA  LEU A  21      -0.215  -9.805 -19.911  1.00  0.00           H  
ATOM    385  HB2 LEU A  21      -1.717  -7.870 -20.409  1.00  0.00           H  
ATOM    386  HB3 LEU A  21      -1.660  -8.270 -22.122  1.00  0.00           H  
ATOM    387  HG  LEU A  21      -3.712  -8.837 -20.963  1.00  0.00           H  
ATOM    388 HD11 LEU A  21      -3.043 -10.137 -22.990  1.00  0.00           H  
ATOM    389 HD12 LEU A  21      -2.528 -11.452 -21.897  1.00  0.00           H  
ATOM    390 HD13 LEU A  21      -4.207 -10.915 -21.900  1.00  0.00           H  
ATOM    391 HD21 LEU A  21      -2.132 -10.959 -19.452  1.00  0.00           H  
ATOM    392 HD22 LEU A  21      -2.805  -9.447 -18.795  1.00  0.00           H  
ATOM    393 HD23 LEU A  21      -3.882 -10.720 -19.404  1.00  0.00           H  
ATOM    394  N   GLU A  22       0.326  -9.981 -23.176  1.00  0.00           N  
ATOM    395  CA  GLU A  22       0.498 -10.885 -24.299  1.00  0.00           C  
ATOM    396  C   GLU A  22       1.762 -11.733 -24.143  1.00  0.00           C  
ATOM    397  O   GLU A  22       1.739 -12.926 -24.433  1.00  0.00           O  
ATOM    398  CB  GLU A  22       0.448 -10.134 -25.637  1.00  0.00           C  
ATOM    399  CG  GLU A  22       1.267  -8.840 -25.630  1.00  0.00           C  
ATOM    400  CD  GLU A  22       1.423  -8.262 -27.031  1.00  0.00           C  
ATOM    401  OE1 GLU A  22       2.320  -8.754 -27.748  1.00  0.00           O  
ATOM    402  OE2 GLU A  22       0.623  -7.362 -27.371  1.00  0.00           O  
ATOM    403  H   GLU A  22       0.494  -8.996 -23.293  1.00  0.00           H  
ATOM    404  HA  GLU A  22      -0.349 -11.568 -24.279  1.00  0.00           H  
ATOM    405  HB2 GLU A  22       0.823 -10.794 -26.423  1.00  0.00           H  
ATOM    406  HB3 GLU A  22      -0.586  -9.875 -25.874  1.00  0.00           H  
ATOM    407  HG2 GLU A  22       0.768  -8.100 -25.007  1.00  0.00           H  
ATOM    408  HG3 GLU A  22       2.260  -9.041 -25.231  1.00  0.00           H  
ATOM    409  N   TYR A  23       2.855 -11.127 -23.675  1.00  0.00           N  
ATOM    410  CA  TYR A  23       4.077 -11.849 -23.348  1.00  0.00           C  
ATOM    411  C   TYR A  23       3.789 -12.876 -22.255  1.00  0.00           C  
ATOM    412  O   TYR A  23       4.270 -14.004 -22.306  1.00  0.00           O  
ATOM    413  CB  TYR A  23       5.171 -10.867 -22.887  1.00  0.00           C  
ATOM    414  CG  TYR A  23       6.250 -10.618 -23.919  1.00  0.00           C  
ATOM    415  CD1 TYR A  23       6.065  -9.643 -24.916  1.00  0.00           C  
ATOM    416  CD2 TYR A  23       7.424 -11.392 -23.904  1.00  0.00           C  
ATOM    417  CE1 TYR A  23       7.058  -9.438 -25.891  1.00  0.00           C  
ATOM    418  CE2 TYR A  23       8.417 -11.183 -24.875  1.00  0.00           C  
ATOM    419  CZ  TYR A  23       8.231 -10.210 -25.871  1.00  0.00           C  
ATOM    420  OH  TYR A  23       9.195 -10.024 -26.815  1.00  0.00           O  
ATOM    421  H   TYR A  23       2.773 -10.166 -23.372  1.00  0.00           H  
ATOM    422  HA  TYR A  23       4.422 -12.388 -24.232  1.00  0.00           H  
ATOM    423  HB2 TYR A  23       4.734  -9.912 -22.599  1.00  0.00           H  
ATOM    424  HB3 TYR A  23       5.657 -11.270 -21.996  1.00  0.00           H  
ATOM    425  HD1 TYR A  23       5.160  -9.051 -24.939  1.00  0.00           H  
ATOM    426  HD2 TYR A  23       7.560 -12.159 -23.154  1.00  0.00           H  
ATOM    427  HE1 TYR A  23       6.904  -8.689 -26.653  1.00  0.00           H  
ATOM    428  HE2 TYR A  23       9.313 -11.785 -24.871  1.00  0.00           H  
ATOM    429  HH  TYR A  23       8.961  -9.342 -27.448  1.00  0.00           H  
ATOM    430  N   VAL A  24       3.028 -12.457 -21.246  1.00  0.00           N  
ATOM    431  CA  VAL A  24       2.729 -13.273 -20.080  1.00  0.00           C  
ATOM    432  C   VAL A  24       1.711 -14.358 -20.446  1.00  0.00           C  
ATOM    433  O   VAL A  24       1.689 -15.423 -19.833  1.00  0.00           O  
ATOM    434  CB  VAL A  24       2.285 -12.352 -18.932  1.00  0.00           C  
ATOM    435  CG1 VAL A  24       1.820 -13.144 -17.705  1.00  0.00           C  
ATOM    436  CG2 VAL A  24       3.467 -11.468 -18.512  1.00  0.00           C  
ATOM    437  H   VAL A  24       2.639 -11.521 -21.303  1.00  0.00           H  
ATOM    438  HA  VAL A  24       3.640 -13.785 -19.767  1.00  0.00           H  
ATOM    439  HB  VAL A  24       1.465 -11.721 -19.277  1.00  0.00           H  
ATOM    440 HG11 VAL A  24       0.893 -13.660 -17.935  1.00  0.00           H  
ATOM    441 HG12 VAL A  24       2.578 -13.872 -17.418  1.00  0.00           H  
ATOM    442 HG13 VAL A  24       1.642 -12.471 -16.868  1.00  0.00           H  
ATOM    443 HG21 VAL A  24       4.255 -12.099 -18.104  1.00  0.00           H  
ATOM    444 HG22 VAL A  24       3.864 -10.908 -19.357  1.00  0.00           H  
ATOM    445 HG23 VAL A  24       3.161 -10.758 -17.747  1.00  0.00           H  
ATOM    446  N   LYS A  25       0.878 -14.103 -21.457  1.00  0.00           N  
ATOM    447  CA  LYS A  25       0.065 -15.087 -22.125  1.00  0.00           C  
ATOM    448  C   LYS A  25      -0.945 -15.757 -21.186  1.00  0.00           C  
ATOM    449  O   LYS A  25      -1.388 -16.877 -21.434  1.00  0.00           O  
ATOM    450  CB  LYS A  25       1.013 -16.060 -22.836  1.00  0.00           C  
ATOM    451  CG  LYS A  25       0.548 -16.262 -24.272  1.00  0.00           C  
ATOM    452  CD  LYS A  25       1.454 -17.294 -24.948  1.00  0.00           C  
ATOM    453  CE  LYS A  25       2.606 -16.637 -25.718  1.00  0.00           C  
ATOM    454  NZ  LYS A  25       2.132 -15.998 -26.959  1.00  0.00           N  
ATOM    455  H   LYS A  25       0.910 -13.211 -21.921  1.00  0.00           H  
ATOM    456  HA  LYS A  25      -0.510 -14.535 -22.869  1.00  0.00           H  
ATOM    457  HB2 LYS A  25       2.026 -15.657 -22.879  1.00  0.00           H  
ATOM    458  HB3 LYS A  25       1.044 -17.005 -22.291  1.00  0.00           H  
ATOM    459  HG2 LYS A  25      -0.480 -16.609 -24.210  1.00  0.00           H  
ATOM    460  HG3 LYS A  25       0.567 -15.312 -24.809  1.00  0.00           H  
ATOM    461  HD2 LYS A  25       1.871 -17.942 -24.176  1.00  0.00           H  
ATOM    462  HD3 LYS A  25       0.850 -17.895 -25.624  1.00  0.00           H  
ATOM    463  HE2 LYS A  25       3.098 -15.892 -25.088  1.00  0.00           H  
ATOM    464  HE3 LYS A  25       3.339 -17.401 -25.983  1.00  0.00           H  
ATOM    465  HZ1 LYS A  25       1.688 -16.688 -27.548  1.00  0.00           H  
ATOM    466  HZ2 LYS A  25       1.468 -15.270 -26.735  1.00  0.00           H  
ATOM    467  HZ3 LYS A  25       2.915 -15.592 -27.453  1.00  0.00           H  
ATOM    468  N   LEU A  26      -1.354 -15.050 -20.131  1.00  0.00           N  
ATOM    469  CA  LEU A  26      -2.228 -15.561 -19.089  1.00  0.00           C  
ATOM    470  C   LEU A  26      -3.291 -14.497 -18.810  1.00  0.00           C  
ATOM    471  O   LEU A  26      -2.943 -13.411 -18.341  1.00  0.00           O  
ATOM    472  CB  LEU A  26      -1.376 -15.832 -17.841  1.00  0.00           C  
ATOM    473  CG  LEU A  26      -2.165 -16.365 -16.634  1.00  0.00           C  
ATOM    474  CD1 LEU A  26      -2.533 -17.844 -16.777  1.00  0.00           C  
ATOM    475  CD2 LEU A  26      -1.317 -16.187 -15.373  1.00  0.00           C  
ATOM    476  H   LEU A  26      -0.980 -14.119 -20.016  1.00  0.00           H  
ATOM    477  HA  LEU A  26      -2.675 -16.501 -19.405  1.00  0.00           H  
ATOM    478  HB2 LEU A  26      -0.579 -16.536 -18.089  1.00  0.00           H  
ATOM    479  HB3 LEU A  26      -0.913 -14.891 -17.549  1.00  0.00           H  
ATOM    480  HG  LEU A  26      -3.079 -15.793 -16.507  1.00  0.00           H  
ATOM    481 HD11 LEU A  26      -3.155 -18.003 -17.655  1.00  0.00           H  
ATOM    482 HD12 LEU A  26      -1.628 -18.447 -16.861  1.00  0.00           H  
ATOM    483 HD13 LEU A  26      -3.087 -18.165 -15.892  1.00  0.00           H  
ATOM    484 HD21 LEU A  26      -0.391 -16.755 -15.462  1.00  0.00           H  
ATOM    485 HD22 LEU A  26      -1.074 -15.133 -15.232  1.00  0.00           H  
ATOM    486 HD23 LEU A  26      -1.870 -16.538 -14.501  1.00  0.00           H  
ATOM    487  N   PRO A  27      -4.591 -14.767 -19.021  1.00  0.00           N  
ATOM    488  CA  PRO A  27      -5.639 -13.766 -18.842  1.00  0.00           C  
ATOM    489  C   PRO A  27      -5.909 -13.417 -17.365  1.00  0.00           C  
ATOM    490  O   PRO A  27      -6.940 -12.829 -17.055  1.00  0.00           O  
ATOM    491  CB  PRO A  27      -6.867 -14.356 -19.548  1.00  0.00           C  
ATOM    492  CG  PRO A  27      -6.666 -15.865 -19.416  1.00  0.00           C  
ATOM    493  CD  PRO A  27      -5.148 -16.017 -19.516  1.00  0.00           C  
ATOM    494  HA  PRO A  27      -5.360 -12.842 -19.349  1.00  0.00           H  
ATOM    495  HB2 PRO A  27      -7.815 -14.026 -19.121  1.00  0.00           H  
ATOM    496  HB3 PRO A  27      -6.831 -14.088 -20.605  1.00  0.00           H  
ATOM    497  HG2 PRO A  27      -7.001 -16.188 -18.428  1.00  0.00           H  
ATOM    498  HG3 PRO A  27      -7.191 -16.424 -20.190  1.00  0.00           H  
ATOM    499  HD2 PRO A  27      -4.834 -16.877 -18.923  1.00  0.00           H  
ATOM    500  HD3 PRO A  27      -4.856 -16.156 -20.560  1.00  0.00           H  
ATOM    501  N   VAL A  28      -4.991 -13.731 -16.447  1.00  0.00           N  
ATOM    502  CA  VAL A  28      -5.068 -13.315 -15.057  1.00  0.00           C  
ATOM    503  C   VAL A  28      -4.559 -11.885 -14.955  1.00  0.00           C  
ATOM    504  O   VAL A  28      -5.148 -11.071 -14.251  1.00  0.00           O  
ATOM    505  CB  VAL A  28      -4.259 -14.265 -14.168  1.00  0.00           C  
ATOM    506  CG1 VAL A  28      -4.118 -13.737 -12.735  1.00  0.00           C  
ATOM    507  CG2 VAL A  28      -4.905 -15.654 -14.119  1.00  0.00           C  
ATOM    508  H   VAL A  28      -4.102 -14.081 -16.759  1.00  0.00           H  
ATOM    509  HA  VAL A  28      -6.092 -13.353 -14.704  1.00  0.00           H  
ATOM    510  HB  VAL A  28      -3.269 -14.341 -14.596  1.00  0.00           H  
ATOM    511 HG11 VAL A  28      -3.482 -12.854 -12.727  1.00  0.00           H  
ATOM    512 HG12 VAL A  28      -5.097 -13.483 -12.326  1.00  0.00           H  
ATOM    513 HG13 VAL A  28      -3.653 -14.494 -12.105  1.00  0.00           H  
ATOM    514 HG21 VAL A  28      -5.884 -15.587 -13.643  1.00  0.00           H  
ATOM    515 HG22 VAL A  28      -5.023 -16.060 -15.122  1.00  0.00           H  
ATOM    516 HG23 VAL A  28      -4.276 -16.329 -13.538  1.00  0.00           H  
ATOM    517  N   LEU A  29      -3.475 -11.558 -15.665  1.00  0.00           N  
ATOM    518  CA  LEU A  29      -2.863 -10.249 -15.561  1.00  0.00           C  
ATOM    519  C   LEU A  29      -3.877  -9.203 -15.991  1.00  0.00           C  
ATOM    520  O   LEU A  29      -3.960  -8.146 -15.386  1.00  0.00           O  
ATOM    521  CB  LEU A  29      -1.594 -10.153 -16.419  1.00  0.00           C  
ATOM    522  CG  LEU A  29      -0.260 -10.142 -15.658  1.00  0.00           C  
ATOM    523  CD1 LEU A  29       0.814  -9.681 -16.646  1.00  0.00           C  
ATOM    524  CD2 LEU A  29      -0.250  -9.182 -14.461  1.00  0.00           C  
ATOM    525  H   LEU A  29      -3.121 -12.184 -16.365  1.00  0.00           H  
ATOM    526  HA  LEU A  29      -2.636 -10.063 -14.516  1.00  0.00           H  
ATOM    527  HB2 LEU A  29      -1.570 -10.955 -17.157  1.00  0.00           H  
ATOM    528  HB3 LEU A  29      -1.644  -9.213 -16.958  1.00  0.00           H  
ATOM    529  HG  LEU A  29      -0.024 -11.149 -15.311  1.00  0.00           H  
ATOM    530 HD11 LEU A  29       0.777 -10.290 -17.547  1.00  0.00           H  
ATOM    531 HD12 LEU A  29       0.651  -8.639 -16.926  1.00  0.00           H  
ATOM    532 HD13 LEU A  29       1.798  -9.774 -16.189  1.00  0.00           H  
ATOM    533 HD21 LEU A  29      -0.779  -8.264 -14.715  1.00  0.00           H  
ATOM    534 HD22 LEU A  29      -0.715  -9.641 -13.591  1.00  0.00           H  
ATOM    535 HD23 LEU A  29       0.776  -8.939 -14.192  1.00  0.00           H  
ATOM    536  N   ALA A  30      -4.674  -9.499 -17.017  1.00  0.00           N  
ATOM    537  CA  ALA A  30      -5.687  -8.562 -17.459  1.00  0.00           C  
ATOM    538  C   ALA A  30      -6.781  -8.396 -16.415  1.00  0.00           C  
ATOM    539  O   ALA A  30      -7.436  -7.362 -16.376  1.00  0.00           O  
ATOM    540  CB  ALA A  30      -6.280  -8.979 -18.807  1.00  0.00           C  
ATOM    541  H   ALA A  30      -4.580 -10.389 -17.475  1.00  0.00           H  
ATOM    542  HA  ALA A  30      -5.196  -7.598 -17.548  1.00  0.00           H  
ATOM    543  HB1 ALA A  30      -5.507  -8.984 -19.572  1.00  0.00           H  
ATOM    544  HB2 ALA A  30      -6.729  -9.970 -18.731  1.00  0.00           H  
ATOM    545  HB3 ALA A  30      -7.048  -8.261 -19.100  1.00  0.00           H  
ATOM    546  N   LYS A  31      -6.992  -9.399 -15.567  1.00  0.00           N  
ATOM    547  CA  LYS A  31      -7.974  -9.264 -14.507  1.00  0.00           C  
ATOM    548  C   LYS A  31      -7.387  -8.399 -13.393  1.00  0.00           C  
ATOM    549  O   LYS A  31      -8.011  -7.454 -12.917  1.00  0.00           O  
ATOM    550  CB  LYS A  31      -8.419 -10.651 -14.028  1.00  0.00           C  
ATOM    551  CG  LYS A  31      -9.924 -10.631 -13.755  1.00  0.00           C  
ATOM    552  CD  LYS A  31     -10.399 -12.010 -13.293  1.00  0.00           C  
ATOM    553  CE  LYS A  31     -11.927 -12.011 -13.189  1.00  0.00           C  
ATOM    554  NZ  LYS A  31     -12.428 -13.317 -12.730  1.00  0.00           N  
ATOM    555  H   LYS A  31      -6.367 -10.200 -15.566  1.00  0.00           H  
ATOM    556  HA  LYS A  31      -8.839  -8.742 -14.912  1.00  0.00           H  
ATOM    557  HB2 LYS A  31      -8.225 -11.387 -14.811  1.00  0.00           H  
ATOM    558  HB3 LYS A  31      -7.868 -10.939 -13.132  1.00  0.00           H  
ATOM    559  HG2 LYS A  31     -10.148  -9.879 -12.995  1.00  0.00           H  
ATOM    560  HG3 LYS A  31     -10.442 -10.363 -14.680  1.00  0.00           H  
ATOM    561  HD2 LYS A  31     -10.079 -12.762 -14.019  1.00  0.00           H  
ATOM    562  HD3 LYS A  31      -9.952 -12.236 -12.323  1.00  0.00           H  
ATOM    563  HE2 LYS A  31     -12.248 -11.239 -12.486  1.00  0.00           H  
ATOM    564  HE3 LYS A  31     -12.360 -11.794 -14.168  1.00  0.00           H  
ATOM    565  HZ1 LYS A  31     -12.138 -14.037 -13.376  1.00  0.00           H  
ATOM    566  HZ2 LYS A  31     -12.058 -13.517 -11.812  1.00  0.00           H  
ATOM    567  HZ3 LYS A  31     -13.437 -13.293 -12.686  1.00  0.00           H  
ATOM    568  N   ILE A  32      -6.158  -8.720 -13.001  1.00  0.00           N  
ATOM    569  CA  ILE A  32      -5.428  -7.957 -11.996  1.00  0.00           C  
ATOM    570  C   ILE A  32      -5.388  -6.491 -12.410  1.00  0.00           C  
ATOM    571  O   ILE A  32      -5.712  -5.602 -11.628  1.00  0.00           O  
ATOM    572  CB  ILE A  32      -4.000  -8.505 -11.806  1.00  0.00           C  
ATOM    573  CG1 ILE A  32      -4.050  -9.891 -11.146  1.00  0.00           C  
ATOM    574  CG2 ILE A  32      -3.212  -7.528 -10.918  1.00  0.00           C  
ATOM    575  CD1 ILE A  32      -2.707 -10.623 -11.221  1.00  0.00           C  
ATOM    576  H   ILE A  32      -5.723  -9.494 -13.487  1.00  0.00           H  
ATOM    577  HA  ILE A  32      -5.963  -8.024 -11.047  1.00  0.00           H  
ATOM    578  HB  ILE A  32      -3.503  -8.580 -12.773  1.00  0.00           H  
ATOM    579 HG12 ILE A  32      -4.343  -9.786 -10.101  1.00  0.00           H  
ATOM    580 HG13 ILE A  32      -4.789 -10.513 -11.650  1.00  0.00           H  
ATOM    581 HG21 ILE A  32      -2.973  -6.615 -11.461  1.00  0.00           H  
ATOM    582 HG22 ILE A  32      -3.829  -7.267 -10.063  1.00  0.00           H  
ATOM    583 HG23 ILE A  32      -2.281  -7.959 -10.561  1.00  0.00           H  
ATOM    584 HD11 ILE A  32      -2.399 -10.733 -12.259  1.00  0.00           H  
ATOM    585 HD12 ILE A  32      -1.932 -10.091 -10.674  1.00  0.00           H  
ATOM    586 HD13 ILE A  32      -2.826 -11.610 -10.781  1.00  0.00           H  
ATOM    587  N   LEU A  33      -4.964  -6.242 -13.643  1.00  0.00           N  
ATOM    588  CA  LEU A  33      -4.737  -4.896 -14.114  1.00  0.00           C  
ATOM    589  C   LEU A  33      -6.051  -4.120 -14.124  1.00  0.00           C  
ATOM    590  O   LEU A  33      -6.044  -2.909 -13.952  1.00  0.00           O  
ATOM    591  CB  LEU A  33      -3.971  -4.902 -15.439  1.00  0.00           C  
ATOM    592  CG  LEU A  33      -4.849  -5.081 -16.670  1.00  0.00           C  
ATOM    593  CD1 LEU A  33      -5.629  -3.813 -17.016  1.00  0.00           C  
ATOM    594  CD2 LEU A  33      -3.946  -5.474 -17.839  1.00  0.00           C  
ATOM    595  H   LEU A  33      -4.726  -7.012 -14.249  1.00  0.00           H  
ATOM    596  HA  LEU A  33      -4.066  -4.442 -13.400  1.00  0.00           H  
ATOM    597  HB2 LEU A  33      -3.418  -3.975 -15.558  1.00  0.00           H  
ATOM    598  HB3 LEU A  33      -3.251  -5.720 -15.404  1.00  0.00           H  
ATOM    599  HG  LEU A  33      -5.558  -5.866 -16.460  1.00  0.00           H  
ATOM    600 HD11 LEU A  33      -6.646  -3.895 -16.637  1.00  0.00           H  
ATOM    601 HD12 LEU A  33      -5.144  -2.946 -16.568  1.00  0.00           H  
ATOM    602 HD13 LEU A  33      -5.680  -3.698 -18.093  1.00  0.00           H  
ATOM    603 HD21 LEU A  33      -3.381  -4.602 -18.152  1.00  0.00           H  
ATOM    604 HD22 LEU A  33      -3.264  -6.274 -17.533  1.00  0.00           H  
ATOM    605 HD23 LEU A  33      -4.552  -5.819 -18.670  1.00  0.00           H  
ATOM    606  N   GLU A  34      -7.176  -4.811 -14.335  1.00  0.00           N  
ATOM    607  CA  GLU A  34      -8.499  -4.217 -14.269  1.00  0.00           C  
ATOM    608  C   GLU A  34      -8.714  -3.679 -12.854  1.00  0.00           C  
ATOM    609  O   GLU A  34      -9.084  -2.525 -12.657  1.00  0.00           O  
ATOM    610  CB  GLU A  34      -9.538  -5.275 -14.686  1.00  0.00           C  
ATOM    611  CG  GLU A  34     -10.857  -4.652 -15.171  1.00  0.00           C  
ATOM    612  CD  GLU A  34     -11.664  -4.012 -14.045  1.00  0.00           C  
ATOM    613  OE1 GLU A  34     -11.867  -4.711 -13.030  1.00  0.00           O  
ATOM    614  OE2 GLU A  34     -12.082  -2.851 -14.234  1.00  0.00           O  
ATOM    615  H   GLU A  34      -7.113  -5.806 -14.489  1.00  0.00           H  
ATOM    616  HA  GLU A  34      -8.540  -3.383 -14.968  1.00  0.00           H  
ATOM    617  HB2 GLU A  34      -9.129  -5.860 -15.506  1.00  0.00           H  
ATOM    618  HB3 GLU A  34      -9.725  -5.982 -13.878  1.00  0.00           H  
ATOM    619  HG2 GLU A  34     -10.648  -3.905 -15.938  1.00  0.00           H  
ATOM    620  HG3 GLU A  34     -11.472  -5.434 -15.615  1.00  0.00           H  
ATOM    621  N   ASP A  35      -8.442  -4.533 -11.870  1.00  0.00           N  
ATOM    622  CA  ASP A  35      -8.525  -4.154 -10.464  1.00  0.00           C  
ATOM    623  C   ASP A  35      -7.648  -2.926 -10.187  1.00  0.00           C  
ATOM    624  O   ASP A  35      -8.107  -1.944  -9.604  1.00  0.00           O  
ATOM    625  CB  ASP A  35      -8.143  -5.343  -9.572  1.00  0.00           C  
ATOM    626  CG  ASP A  35      -8.765  -5.212  -8.188  1.00  0.00           C  
ATOM    627  OD1 ASP A  35      -8.188  -4.480  -7.358  1.00  0.00           O  
ATOM    628  OD2 ASP A  35      -9.804  -5.873  -7.973  1.00  0.00           O  
ATOM    629  H   ASP A  35      -8.137  -5.461 -12.136  1.00  0.00           H  
ATOM    630  HA  ASP A  35      -9.565  -3.890 -10.263  1.00  0.00           H  
ATOM    631  HB2 ASP A  35      -8.507  -6.266 -10.023  1.00  0.00           H  
ATOM    632  HB3 ASP A  35      -7.060  -5.406  -9.470  1.00  0.00           H  
ATOM    633  N   GLU A  36      -6.392  -2.963 -10.642  1.00  0.00           N  
ATOM    634  CA  GLU A  36      -5.489  -1.826 -10.545  1.00  0.00           C  
ATOM    635  C   GLU A  36      -6.112  -0.577 -11.166  1.00  0.00           C  
ATOM    636  O   GLU A  36      -6.111   0.469 -10.526  1.00  0.00           O  
ATOM    637  CB  GLU A  36      -4.130  -2.140 -11.186  1.00  0.00           C  
ATOM    638  CG  GLU A  36      -3.375  -3.242 -10.434  1.00  0.00           C  
ATOM    639  CD  GLU A  36      -2.840  -2.723  -9.105  1.00  0.00           C  
ATOM    640  OE1 GLU A  36      -3.611  -2.763  -8.124  1.00  0.00           O  
ATOM    641  OE2 GLU A  36      -1.672  -2.281  -9.097  1.00  0.00           O  
ATOM    642  H   GLU A  36      -6.057  -3.812 -11.076  1.00  0.00           H  
ATOM    643  HA  GLU A  36      -5.344  -1.603  -9.489  1.00  0.00           H  
ATOM    644  HB2 GLU A  36      -4.269  -2.419 -12.227  1.00  0.00           H  
ATOM    645  HB3 GLU A  36      -3.518  -1.236 -11.159  1.00  0.00           H  
ATOM    646  HG2 GLU A  36      -4.018  -4.103 -10.252  1.00  0.00           H  
ATOM    647  HG3 GLU A  36      -2.532  -3.567 -11.042  1.00  0.00           H  
ATOM    648  N   GLU A  37      -6.641  -0.666 -12.393  1.00  0.00           N  
ATOM    649  CA  GLU A  37      -7.312   0.425 -13.050  1.00  0.00           C  
ATOM    650  C   GLU A  37      -8.284   1.113 -12.094  1.00  0.00           C  
ATOM    651  O   GLU A  37      -8.256   2.330 -11.989  1.00  0.00           O  
ATOM    652  CB  GLU A  37      -7.971  -0.129 -14.329  1.00  0.00           C  
ATOM    653  CG  GLU A  37      -7.955   0.879 -15.469  1.00  0.00           C  
ATOM    654  CD  GLU A  37      -9.223   1.723 -15.589  1.00  0.00           C  
ATOM    655  OE1 GLU A  37      -9.852   1.984 -14.542  1.00  0.00           O  
ATOM    656  OE2 GLU A  37      -9.543   2.082 -16.743  1.00  0.00           O  
ATOM    657  H   GLU A  37      -6.608  -1.509 -12.952  1.00  0.00           H  
ATOM    658  HA  GLU A  37      -6.528   1.146 -13.288  1.00  0.00           H  
ATOM    659  HB2 GLU A  37      -7.382  -0.969 -14.703  1.00  0.00           H  
ATOM    660  HB3 GLU A  37      -8.982  -0.493 -14.151  1.00  0.00           H  
ATOM    661  HG2 GLU A  37      -7.088   1.517 -15.341  1.00  0.00           H  
ATOM    662  HG3 GLU A  37      -7.825   0.296 -16.377  1.00  0.00           H  
ATOM    663  N   LYS A  38      -9.080   0.350 -11.350  1.00  0.00           N  
ATOM    664  CA  LYS A  38      -9.995   0.897 -10.360  1.00  0.00           C  
ATOM    665  C   LYS A  38      -9.263   1.593  -9.207  1.00  0.00           C  
ATOM    666  O   LYS A  38      -9.618   2.712  -8.832  1.00  0.00           O  
ATOM    667  CB  LYS A  38     -10.899  -0.239  -9.863  1.00  0.00           C  
ATOM    668  CG  LYS A  38     -12.149   0.295  -9.151  1.00  0.00           C  
ATOM    669  CD  LYS A  38     -13.229   0.692 -10.166  1.00  0.00           C  
ATOM    670  CE  LYS A  38     -14.245   1.642  -9.527  1.00  0.00           C  
ATOM    671  NZ  LYS A  38     -15.378   1.893 -10.435  1.00  0.00           N  
ATOM    672  H   LYS A  38      -9.021  -0.656 -11.464  1.00  0.00           H  
ATOM    673  HA  LYS A  38     -10.593   1.673 -10.838  1.00  0.00           H  
ATOM    674  HB2 LYS A  38     -11.188  -0.866 -10.710  1.00  0.00           H  
ATOM    675  HB3 LYS A  38     -10.319  -0.857  -9.176  1.00  0.00           H  
ATOM    676  HG2 LYS A  38     -12.544  -0.487  -8.499  1.00  0.00           H  
ATOM    677  HG3 LYS A  38     -11.874   1.149  -8.530  1.00  0.00           H  
ATOM    678  HD2 LYS A  38     -12.780   1.195 -11.026  1.00  0.00           H  
ATOM    679  HD3 LYS A  38     -13.722  -0.215 -10.524  1.00  0.00           H  
ATOM    680  HE2 LYS A  38     -14.621   1.220  -8.595  1.00  0.00           H  
ATOM    681  HE3 LYS A  38     -13.756   2.595  -9.315  1.00  0.00           H  
ATOM    682  HZ1 LYS A  38     -15.031   2.264 -11.309  1.00  0.00           H  
ATOM    683  HZ2 LYS A  38     -15.873   1.030 -10.608  1.00  0.00           H  
ATOM    684  HZ3 LYS A  38     -16.006   2.565 -10.016  1.00  0.00           H  
ATOM    685  N   HIS A  39      -8.272   0.944  -8.600  1.00  0.00           N  
ATOM    686  CA  HIS A  39      -7.523   1.565  -7.509  1.00  0.00           C  
ATOM    687  C   HIS A  39      -6.901   2.891  -7.953  1.00  0.00           C  
ATOM    688  O   HIS A  39      -6.922   3.871  -7.212  1.00  0.00           O  
ATOM    689  CB  HIS A  39      -6.461   0.606  -6.960  1.00  0.00           C  
ATOM    690  CG  HIS A  39      -6.998  -0.250  -5.847  1.00  0.00           C  
ATOM    691  ND1 HIS A  39      -7.114   0.138  -4.527  1.00  0.00           N  
ATOM    692  CD2 HIS A  39      -7.567  -1.483  -5.979  1.00  0.00           C  
ATOM    693  CE1 HIS A  39      -7.739  -0.848  -3.862  1.00  0.00           C  
ATOM    694  NE2 HIS A  39      -8.017  -1.847  -4.726  1.00  0.00           N  
ATOM    695  H   HIS A  39      -8.005   0.026  -8.945  1.00  0.00           H  
ATOM    696  HA  HIS A  39      -8.221   1.802  -6.705  1.00  0.00           H  
ATOM    697  HB2 HIS A  39      -6.068  -0.020  -7.762  1.00  0.00           H  
ATOM    698  HB3 HIS A  39      -5.632   1.190  -6.557  1.00  0.00           H  
ATOM    699  HD1 HIS A  39      -6.792   1.011  -4.140  1.00  0.00           H  
ATOM    700  HD2 HIS A  39      -7.667  -2.046  -6.895  1.00  0.00           H  
ATOM    701  HE1 HIS A  39      -7.957  -0.840  -2.802  1.00  0.00           H  
ATOM    702  HE2 HIS A  39      -8.457  -2.728  -4.500  1.00  0.00           H  
ATOM    703  N   ILE A  40      -6.364   2.921  -9.166  1.00  0.00           N  
ATOM    704  CA  ILE A  40      -5.770   4.102  -9.762  1.00  0.00           C  
ATOM    705  C   ILE A  40      -6.884   5.097 -10.082  1.00  0.00           C  
ATOM    706  O   ILE A  40      -6.718   6.299  -9.879  1.00  0.00           O  
ATOM    707  CB  ILE A  40      -4.926   3.670 -10.975  1.00  0.00           C  
ATOM    708  CG1 ILE A  40      -3.619   3.034 -10.466  1.00  0.00           C  
ATOM    709  CG2 ILE A  40      -4.574   4.837 -11.907  1.00  0.00           C  
ATOM    710  CD1 ILE A  40      -3.083   1.959 -11.410  1.00  0.00           C  
ATOM    711  H   ILE A  40      -6.474   2.102  -9.747  1.00  0.00           H  
ATOM    712  HA  ILE A  40      -5.107   4.572  -9.036  1.00  0.00           H  
ATOM    713  HB  ILE A  40      -5.495   2.940 -11.553  1.00  0.00           H  
ATOM    714 HG12 ILE A  40      -2.866   3.806 -10.329  1.00  0.00           H  
ATOM    715 HG13 ILE A  40      -3.763   2.562  -9.500  1.00  0.00           H  
ATOM    716 HG21 ILE A  40      -5.470   5.268 -12.349  1.00  0.00           H  
ATOM    717 HG22 ILE A  40      -4.043   5.607 -11.347  1.00  0.00           H  
ATOM    718 HG23 ILE A  40      -3.947   4.474 -12.723  1.00  0.00           H  
ATOM    719 HD11 ILE A  40      -3.773   1.119 -11.420  1.00  0.00           H  
ATOM    720 HD12 ILE A  40      -2.985   2.351 -12.419  1.00  0.00           H  
ATOM    721 HD13 ILE A  40      -2.112   1.614 -11.054  1.00  0.00           H  
ATOM    722  N   GLU A  41      -8.041   4.610 -10.539  1.00  0.00           N  
ATOM    723  CA  GLU A  41      -9.185   5.453 -10.823  1.00  0.00           C  
ATOM    724  C   GLU A  41      -9.489   6.328  -9.616  1.00  0.00           C  
ATOM    725  O   GLU A  41      -9.765   7.509  -9.785  1.00  0.00           O  
ATOM    726  CB  GLU A  41     -10.426   4.640 -11.221  1.00  0.00           C  
ATOM    727  CG  GLU A  41     -11.481   5.528 -11.893  1.00  0.00           C  
ATOM    728  CD  GLU A  41     -12.898   5.081 -11.552  1.00  0.00           C  
ATOM    729  OE1 GLU A  41     -13.262   3.954 -11.953  1.00  0.00           O  
ATOM    730  OE2 GLU A  41     -13.592   5.868 -10.870  1.00  0.00           O  
ATOM    731  H   GLU A  41      -8.121   3.622 -10.741  1.00  0.00           H  
ATOM    732  HA  GLU A  41      -8.886   6.085 -11.654  1.00  0.00           H  
ATOM    733  HB2 GLU A  41     -10.167   3.851 -11.924  1.00  0.00           H  
ATOM    734  HB3 GLU A  41     -10.859   4.192 -10.326  1.00  0.00           H  
ATOM    735  HG2 GLU A  41     -11.367   6.560 -11.565  1.00  0.00           H  
ATOM    736  HG3 GLU A  41     -11.329   5.495 -12.971  1.00  0.00           H  
ATOM    737  N   TRP A  42      -9.433   5.781  -8.400  1.00  0.00           N  
ATOM    738  CA  TRP A  42      -9.663   6.577  -7.210  1.00  0.00           C  
ATOM    739  C   TRP A  42      -8.882   7.898  -7.260  1.00  0.00           C  
ATOM    740  O   TRP A  42      -9.421   8.978  -7.017  1.00  0.00           O  
ATOM    741  CB  TRP A  42      -9.268   5.743  -5.996  1.00  0.00           C  
ATOM    742  CG  TRP A  42      -9.842   6.247  -4.720  1.00  0.00           C  
ATOM    743  CD1 TRP A  42     -11.121   6.098  -4.328  1.00  0.00           C  
ATOM    744  CD2 TRP A  42      -9.189   7.031  -3.692  1.00  0.00           C  
ATOM    745  NE1 TRP A  42     -11.298   6.716  -3.102  1.00  0.00           N  
ATOM    746  CE2 TRP A  42     -10.128   7.295  -2.655  1.00  0.00           C  
ATOM    747  CE3 TRP A  42      -7.889   7.541  -3.544  1.00  0.00           C  
ATOM    748  CZ2 TRP A  42      -9.778   8.009  -1.499  1.00  0.00           C  
ATOM    749  CZ3 TRP A  42      -7.518   8.239  -2.380  1.00  0.00           C  
ATOM    750  CH2 TRP A  42      -8.452   8.445  -1.347  1.00  0.00           C  
ATOM    751  H   TRP A  42      -9.191   4.799  -8.280  1.00  0.00           H  
ATOM    752  HA  TRP A  42     -10.730   6.794  -7.161  1.00  0.00           H  
ATOM    753  HB2 TRP A  42      -9.605   4.719  -6.146  1.00  0.00           H  
ATOM    754  HB3 TRP A  42      -8.182   5.719  -5.909  1.00  0.00           H  
ATOM    755  HD1 TRP A  42     -11.848   5.571  -4.932  1.00  0.00           H  
ATOM    756  HE1 TRP A  42     -12.179   6.746  -2.610  1.00  0.00           H  
ATOM    757  HE3 TRP A  42      -7.196   7.350  -4.356  1.00  0.00           H  
ATOM    758  HZ2 TRP A  42     -10.508   8.212  -0.728  1.00  0.00           H  
ATOM    759  HZ3 TRP A  42      -6.517   8.630  -2.285  1.00  0.00           H  
ATOM    760  HH2 TRP A  42      -8.163   8.954  -0.445  1.00  0.00           H  
ATOM    761  N   LEU A  43      -7.610   7.815  -7.629  1.00  0.00           N  
ATOM    762  CA  LEU A  43      -6.766   8.988  -7.738  1.00  0.00           C  
ATOM    763  C   LEU A  43      -7.237   9.914  -8.857  1.00  0.00           C  
ATOM    764  O   LEU A  43      -7.217  11.129  -8.683  1.00  0.00           O  
ATOM    765  CB  LEU A  43      -5.306   8.578  -7.947  1.00  0.00           C  
ATOM    766  CG  LEU A  43      -4.736   7.821  -6.732  1.00  0.00           C  
ATOM    767  CD1 LEU A  43      -4.035   6.507  -7.124  1.00  0.00           C  
ATOM    768  CD2 LEU A  43      -3.788   8.757  -5.973  1.00  0.00           C  
ATOM    769  H   LEU A  43      -7.261   6.920  -7.952  1.00  0.00           H  
ATOM    770  HA  LEU A  43      -6.848   9.553  -6.809  1.00  0.00           H  
ATOM    771  HB2 LEU A  43      -5.238   7.983  -8.854  1.00  0.00           H  
ATOM    772  HB3 LEU A  43      -4.727   9.486  -8.115  1.00  0.00           H  
ATOM    773  HG  LEU A  43      -5.538   7.558  -6.044  1.00  0.00           H  
ATOM    774 HD11 LEU A  43      -4.611   5.659  -6.752  1.00  0.00           H  
ATOM    775 HD12 LEU A  43      -3.940   6.394  -8.202  1.00  0.00           H  
ATOM    776 HD13 LEU A  43      -3.035   6.463  -6.697  1.00  0.00           H  
ATOM    777 HD21 LEU A  43      -3.039   9.153  -6.654  1.00  0.00           H  
ATOM    778 HD22 LEU A  43      -4.350   9.593  -5.560  1.00  0.00           H  
ATOM    779 HD23 LEU A  43      -3.294   8.220  -5.166  1.00  0.00           H  
ATOM    780  N   GLU A  44      -7.683   9.391 -10.003  1.00  0.00           N  
ATOM    781  CA  GLU A  44      -8.083  10.264 -11.102  1.00  0.00           C  
ATOM    782  C   GLU A  44      -9.468  10.906 -10.890  1.00  0.00           C  
ATOM    783  O   GLU A  44      -9.937  11.632 -11.763  1.00  0.00           O  
ATOM    784  CB  GLU A  44      -7.890   9.555 -12.450  1.00  0.00           C  
ATOM    785  CG  GLU A  44      -9.107   8.754 -12.901  1.00  0.00           C  
ATOM    786  CD  GLU A  44      -8.789   7.853 -14.092  1.00  0.00           C  
ATOM    787  OE1 GLU A  44      -7.802   7.093 -13.985  1.00  0.00           O  
ATOM    788  OE2 GLU A  44      -9.527   7.954 -15.096  1.00  0.00           O  
ATOM    789  H   GLU A  44      -7.798   8.385 -10.102  1.00  0.00           H  
ATOM    790  HA  GLU A  44      -7.380  11.084 -11.159  1.00  0.00           H  
ATOM    791  HB2 GLU A  44      -7.696  10.302 -13.219  1.00  0.00           H  
ATOM    792  HB3 GLU A  44      -7.021   8.897 -12.377  1.00  0.00           H  
ATOM    793  HG2 GLU A  44      -9.458   8.153 -12.075  1.00  0.00           H  
ATOM    794  HG3 GLU A  44      -9.894   9.454 -13.177  1.00  0.00           H  
ATOM    795  N   THR A  45     -10.129  10.635  -9.760  1.00  0.00           N  
ATOM    796  CA  THR A  45     -11.554  10.909  -9.550  1.00  0.00           C  
ATOM    797  C   THR A  45     -11.760  11.741  -8.287  1.00  0.00           C  
ATOM    798  O   THR A  45     -12.714  12.504  -8.171  1.00  0.00           O  
ATOM    799  CB  THR A  45     -12.306   9.566  -9.516  1.00  0.00           C  
ATOM    800  OG1 THR A  45     -13.488   9.598 -10.288  1.00  0.00           O  
ATOM    801  CG2 THR A  45     -12.627   9.000  -8.133  1.00  0.00           C  
ATOM    802  H   THR A  45      -9.643  10.095  -9.056  1.00  0.00           H  
ATOM    803  HA  THR A  45     -11.946  11.490 -10.385  1.00  0.00           H  
ATOM    804  HB  THR A  45     -11.635   8.856  -9.974  1.00  0.00           H  
ATOM    805  HG1 THR A  45     -13.740   8.693 -10.495  1.00  0.00           H  
ATOM    806 HG21 THR A  45     -11.732   8.979  -7.521  1.00  0.00           H  
ATOM    807 HG22 THR A  45     -13.386   9.606  -7.643  1.00  0.00           H  
ATOM    808 HG23 THR A  45     -12.986   7.976  -8.244  1.00  0.00           H  
ATOM    809  N   ILE A  46     -10.850  11.595  -7.327  1.00  0.00           N  
ATOM    810  CA  ILE A  46     -10.873  12.311  -6.062  1.00  0.00           C  
ATOM    811  C   ILE A  46     -11.028  13.830  -6.226  1.00  0.00           C  
ATOM    812  O   ILE A  46     -11.551  14.493  -5.331  1.00  0.00           O  
ATOM    813  CB  ILE A  46      -9.601  11.941  -5.289  1.00  0.00           C  
ATOM    814  CG1 ILE A  46      -9.714  12.320  -3.807  1.00  0.00           C  
ATOM    815  CG2 ILE A  46      -8.343  12.547  -5.923  1.00  0.00           C  
ATOM    816  CD1 ILE A  46      -9.086  11.201  -2.988  1.00  0.00           C  
ATOM    817  H   ILE A  46     -10.161  10.863  -7.445  1.00  0.00           H  
ATOM    818  HA  ILE A  46     -11.739  11.941  -5.510  1.00  0.00           H  
ATOM    819  HB  ILE A  46      -9.489  10.857  -5.361  1.00  0.00           H  
ATOM    820 HG12 ILE A  46      -9.213  13.267  -3.606  1.00  0.00           H  
ATOM    821 HG13 ILE A  46     -10.759  12.406  -3.507  1.00  0.00           H  
ATOM    822 HG21 ILE A  46      -8.368  12.392  -6.998  1.00  0.00           H  
ATOM    823 HG22 ILE A  46      -8.288  13.619  -5.732  1.00  0.00           H  
ATOM    824 HG23 ILE A  46      -7.456  12.060  -5.520  1.00  0.00           H  
ATOM    825 HD11 ILE A  46      -9.654  10.286  -3.167  1.00  0.00           H  
ATOM    826 HD12 ILE A  46      -8.052  11.051  -3.301  1.00  0.00           H  
ATOM    827 HD13 ILE A  46      -9.126  11.454  -1.931  1.00  0.00           H  
ATOM    828  N   LEU A  47     -10.542  14.384  -7.343  1.00  0.00           N  
ATOM    829  CA  LEU A  47     -10.512  15.808  -7.657  1.00  0.00           C  
ATOM    830  C   LEU A  47      -9.572  16.558  -6.711  1.00  0.00           C  
ATOM    831  O   LEU A  47      -8.532  17.052  -7.141  1.00  0.00           O  
ATOM    832  CB  LEU A  47     -11.919  16.445  -7.701  1.00  0.00           C  
ATOM    833  CG  LEU A  47     -12.487  16.569  -9.125  1.00  0.00           C  
ATOM    834  CD1 LEU A  47     -12.794  15.203  -9.745  1.00  0.00           C  
ATOM    835  CD2 LEU A  47     -13.772  17.403  -9.089  1.00  0.00           C  
ATOM    836  H   LEU A  47     -10.109  13.760  -8.007  1.00  0.00           H  
ATOM    837  HA  LEU A  47     -10.072  15.899  -8.651  1.00  0.00           H  
ATOM    838  HB2 LEU A  47     -12.629  15.901  -7.079  1.00  0.00           H  
ATOM    839  HB3 LEU A  47     -11.845  17.459  -7.306  1.00  0.00           H  
ATOM    840  HG  LEU A  47     -11.763  17.088  -9.756  1.00  0.00           H  
ATOM    841 HD11 LEU A  47     -11.895  14.590  -9.785  1.00  0.00           H  
ATOM    842 HD12 LEU A  47     -13.555  14.694  -9.154  1.00  0.00           H  
ATOM    843 HD13 LEU A  47     -13.169  15.335 -10.760  1.00  0.00           H  
ATOM    844 HD21 LEU A  47     -14.516  16.914  -8.458  1.00  0.00           H  
ATOM    845 HD22 LEU A  47     -13.564  18.396  -8.690  1.00  0.00           H  
ATOM    846 HD23 LEU A  47     -14.174  17.507 -10.098  1.00  0.00           H  
ATOM    847  N   GLY A  48      -9.941  16.693  -5.439  1.00  0.00           N  
ATOM    848  CA  GLY A  48      -9.220  17.504  -4.471  1.00  0.00           C  
ATOM    849  C   GLY A  48      -9.432  18.991  -4.759  1.00  0.00           C  
ATOM    850  O   GLY A  48     -10.052  19.697  -3.969  1.00  0.00           O  
ATOM    851  H   GLY A  48     -10.787  16.215  -5.144  1.00  0.00           H  
ATOM    852  HA2 GLY A  48      -9.597  17.275  -3.474  1.00  0.00           H  
ATOM    853  HA3 GLY A  48      -8.155  17.272  -4.502  1.00  0.00           H  
HETATM  854  N   NH2 A  49      -8.930  19.472  -5.898  1.00  0.00           N  
HETATM  855  HN1 NH2 A  49      -8.415  18.850  -6.537  1.00  0.00           H  
HETATM  856  HN2 NH2 A  49      -9.058  20.465  -6.138  1.00  0.00           H  
TER     857      NH2 A  49                                                      
HETATM  858  C   ACE B   0      12.321  -9.717 -18.595  1.00  0.00           C  
HETATM  859  O   ACE B   0      11.969  -9.218 -17.530  1.00  0.00           O  
HETATM  860  CH3 ACE B   0      12.635 -11.204 -18.684  1.00  0.00           C  
HETATM  861  H1  ACE B   0      13.695 -11.341 -18.899  1.00  0.00           H  
HETATM  862  H2  ACE B   0      12.043 -11.659 -19.478  1.00  0.00           H  
HETATM  863  H3  ACE B   0      12.396 -11.691 -17.737  1.00  0.00           H  
ATOM    864  N   ASP B   1      12.429  -9.013 -19.725  1.00  0.00           N  
ATOM    865  CA  ASP B   1      12.191  -7.579 -19.786  1.00  0.00           C  
ATOM    866  C   ASP B   1      10.786  -7.273 -19.281  1.00  0.00           C  
ATOM    867  O   ASP B   1      10.619  -6.503 -18.342  1.00  0.00           O  
ATOM    868  CB  ASP B   1      12.406  -7.064 -21.218  1.00  0.00           C  
ATOM    869  CG  ASP B   1      13.649  -6.185 -21.313  1.00  0.00           C  
ATOM    870  OD1 ASP B   1      14.739  -6.724 -21.021  1.00  0.00           O  
ATOM    871  OD2 ASP B   1      13.493  -5.001 -21.677  1.00  0.00           O  
ATOM    872  H   ASP B   1      12.704  -9.476 -20.574  1.00  0.00           H  
ATOM    873  HA  ASP B   1      12.887  -7.084 -19.108  1.00  0.00           H  
ATOM    874  HB2 ASP B   1      12.503  -7.882 -21.930  1.00  0.00           H  
ATOM    875  HB3 ASP B   1      11.544  -6.471 -21.518  1.00  0.00           H  
ATOM    876  N   TYR B   2       9.789  -7.937 -19.871  1.00  0.00           N  
ATOM    877  CA  TYR B   2       8.399  -7.845 -19.472  1.00  0.00           C  
ATOM    878  C   TYR B   2       8.271  -7.931 -17.946  1.00  0.00           C  
ATOM    879  O   TYR B   2       7.584  -7.133 -17.315  1.00  0.00           O  
ATOM    880  CB  TYR B   2       7.610  -8.931 -20.210  1.00  0.00           C  
ATOM    881  CG  TYR B   2       7.802 -10.355 -19.729  1.00  0.00           C  
ATOM    882  CD1 TYR B   2       8.852 -11.143 -20.235  1.00  0.00           C  
ATOM    883  CD2 TYR B   2       6.937 -10.886 -18.754  1.00  0.00           C  
ATOM    884  CE1 TYR B   2       9.051 -12.447 -19.748  1.00  0.00           C  
ATOM    885  CE2 TYR B   2       7.125 -12.196 -18.287  1.00  0.00           C  
ATOM    886  CZ  TYR B   2       8.182 -12.974 -18.777  1.00  0.00           C  
ATOM    887  OH  TYR B   2       8.383 -14.225 -18.279  1.00  0.00           O  
ATOM    888  H   TYR B   2       9.983  -8.539 -20.650  1.00  0.00           H  
ATOM    889  HA  TYR B   2       8.007  -6.889 -19.816  1.00  0.00           H  
ATOM    890  HB2 TYR B   2       6.565  -8.670 -20.116  1.00  0.00           H  
ATOM    891  HB3 TYR B   2       7.857  -8.883 -21.269  1.00  0.00           H  
ATOM    892  HD1 TYR B   2       9.507 -10.752 -21.000  1.00  0.00           H  
ATOM    893  HD2 TYR B   2       6.141 -10.280 -18.346  1.00  0.00           H  
ATOM    894  HE1 TYR B   2       9.859 -13.047 -20.138  1.00  0.00           H  
ATOM    895  HE2 TYR B   2       6.477 -12.598 -17.522  1.00  0.00           H  
ATOM    896  HH  TYR B   2       9.097 -14.699 -18.709  1.00  0.00           H  
ATOM    897  N   LEU B   3       8.971  -8.891 -17.345  1.00  0.00           N  
ATOM    898  CA  LEU B   3       8.986  -9.052 -15.904  1.00  0.00           C  
ATOM    899  C   LEU B   3       9.597  -7.858 -15.202  1.00  0.00           C  
ATOM    900  O   LEU B   3       8.958  -7.290 -14.328  1.00  0.00           O  
ATOM    901  CB  LEU B   3       9.671 -10.365 -15.489  1.00  0.00           C  
ATOM    902  CG  LEU B   3       8.657 -11.435 -15.071  1.00  0.00           C  
ATOM    903  CD1 LEU B   3       9.347 -12.804 -15.029  1.00  0.00           C  
ATOM    904  CD2 LEU B   3       8.056 -11.127 -13.694  1.00  0.00           C  
ATOM    905  H   LEU B   3       9.509  -9.520 -17.915  1.00  0.00           H  
ATOM    906  HA  LEU B   3       7.948  -8.997 -15.603  1.00  0.00           H  
ATOM    907  HB2 LEU B   3      10.265 -10.742 -16.320  1.00  0.00           H  
ATOM    908  HB3 LEU B   3      10.348 -10.188 -14.651  1.00  0.00           H  
ATOM    909  HG  LEU B   3       7.864 -11.463 -15.815  1.00  0.00           H  
ATOM    910 HD11 LEU B   3       9.753 -13.048 -16.011  1.00  0.00           H  
ATOM    911 HD12 LEU B   3      10.158 -12.791 -14.300  1.00  0.00           H  
ATOM    912 HD13 LEU B   3       8.626 -13.572 -14.748  1.00  0.00           H  
ATOM    913 HD21 LEU B   3       8.843 -11.092 -12.940  1.00  0.00           H  
ATOM    914 HD22 LEU B   3       7.534 -10.170 -13.702  1.00  0.00           H  
ATOM    915 HD23 LEU B   3       7.343 -11.906 -13.421  1.00  0.00           H  
ATOM    916  N   ARG B   4      10.807  -7.444 -15.567  1.00  0.00           N  
ATOM    917  CA  ARG B   4      11.389  -6.246 -14.977  1.00  0.00           C  
ATOM    918  C   ARG B   4      10.434  -5.051 -15.071  1.00  0.00           C  
ATOM    919  O   ARG B   4      10.457  -4.192 -14.186  1.00  0.00           O  
ATOM    920  CB  ARG B   4      12.744  -5.932 -15.618  1.00  0.00           C  
ATOM    921  CG  ARG B   4      13.803  -6.925 -15.124  1.00  0.00           C  
ATOM    922  CD  ARG B   4      15.169  -6.624 -15.750  1.00  0.00           C  
ATOM    923  NE  ARG B   4      15.209  -6.990 -17.172  1.00  0.00           N  
ATOM    924  CZ  ARG B   4      15.428  -8.230 -17.631  1.00  0.00           C  
ATOM    925  NH1 ARG B   4      15.514  -9.255 -16.779  1.00  0.00           N  
ATOM    926  NH2 ARG B   4      15.564  -8.435 -18.942  1.00  0.00           N  
ATOM    927  H   ARG B   4      11.274  -7.905 -16.340  1.00  0.00           H  
ATOM    928  HA  ARG B   4      11.548  -6.436 -13.914  1.00  0.00           H  
ATOM    929  HB2 ARG B   4      12.658  -5.965 -16.705  1.00  0.00           H  
ATOM    930  HB3 ARG B   4      13.044  -4.926 -15.323  1.00  0.00           H  
ATOM    931  HG2 ARG B   4      13.887  -6.831 -14.039  1.00  0.00           H  
ATOM    932  HG3 ARG B   4      13.492  -7.943 -15.361  1.00  0.00           H  
ATOM    933  HD2 ARG B   4      15.379  -5.557 -15.657  1.00  0.00           H  
ATOM    934  HD3 ARG B   4      15.951  -7.157 -15.206  1.00  0.00           H  
ATOM    935  HE  ARG B   4      15.115  -6.233 -17.837  1.00  0.00           H  
ATOM    936 HH11 ARG B   4      15.353  -9.087 -15.796  1.00  0.00           H  
ATOM    937 HH12 ARG B   4      15.683 -10.196 -17.098  1.00  0.00           H  
ATOM    938 HH21 ARG B   4      15.457  -7.660 -19.591  1.00  0.00           H  
ATOM    939 HH22 ARG B   4      15.773  -9.348 -19.311  1.00  0.00           H  
ATOM    940  N   GLU B   5       9.587  -5.009 -16.103  1.00  0.00           N  
ATOM    941  CA  GLU B   5       8.637  -3.919 -16.255  1.00  0.00           C  
ATOM    942  C   GLU B   5       7.550  -4.108 -15.206  1.00  0.00           C  
ATOM    943  O   GLU B   5       7.359  -3.269 -14.330  1.00  0.00           O  
ATOM    944  CB  GLU B   5       8.084  -3.852 -17.686  1.00  0.00           C  
ATOM    945  CG  GLU B   5       9.184  -3.491 -18.696  1.00  0.00           C  
ATOM    946  CD  GLU B   5       8.740  -3.773 -20.127  1.00  0.00           C  
ATOM    947  OE1 GLU B   5       7.837  -3.047 -20.594  1.00  0.00           O  
ATOM    948  OE2 GLU B   5       9.303  -4.719 -20.723  1.00  0.00           O  
ATOM    949  H   GLU B   5       9.468  -5.854 -16.662  1.00  0.00           H  
ATOM    950  HA  GLU B   5       9.133  -2.973 -16.050  1.00  0.00           H  
ATOM    951  HB2 GLU B   5       7.630  -4.801 -17.962  1.00  0.00           H  
ATOM    952  HB3 GLU B   5       7.306  -3.086 -17.733  1.00  0.00           H  
ATOM    953  HG2 GLU B   5       9.423  -2.432 -18.603  1.00  0.00           H  
ATOM    954  HG3 GLU B   5      10.089  -4.062 -18.497  1.00  0.00           H  
ATOM    955  N   LEU B   6       6.910  -5.271 -15.218  1.00  0.00           N  
ATOM    956  CA  LEU B   6       5.867  -5.594 -14.269  1.00  0.00           C  
ATOM    957  C   LEU B   6       6.468  -6.147 -12.974  1.00  0.00           C  
ATOM    958  O   LEU B   6       5.921  -7.060 -12.365  1.00  0.00           O  
ATOM    959  CB  LEU B   6       4.820  -6.523 -14.869  1.00  0.00           C  
ATOM    960  CG  LEU B   6       3.937  -5.844 -15.918  1.00  0.00           C  
ATOM    961  CD1 LEU B   6       2.871  -6.885 -16.277  1.00  0.00           C  
ATOM    962  CD2 LEU B   6       3.251  -4.553 -15.447  1.00  0.00           C  
ATOM    963  H   LEU B   6       7.301  -6.020 -15.765  1.00  0.00           H  
ATOM    964  HA  LEU B   6       5.313  -4.690 -14.078  1.00  0.00           H  
ATOM    965  HB2 LEU B   6       5.311  -7.399 -15.294  1.00  0.00           H  
ATOM    966  HB3 LEU B   6       4.154  -6.831 -14.068  1.00  0.00           H  
ATOM    967  HG  LEU B   6       4.566  -5.582 -16.762  1.00  0.00           H  
ATOM    968 HD11 LEU B   6       3.343  -7.769 -16.704  1.00  0.00           H  
ATOM    969 HD12 LEU B   6       2.316  -7.171 -15.383  1.00  0.00           H  
ATOM    970 HD13 LEU B   6       2.160  -6.481 -16.985  1.00  0.00           H  
ATOM    971 HD21 LEU B   6       2.805  -4.696 -14.466  1.00  0.00           H  
ATOM    972 HD22 LEU B   6       3.962  -3.727 -15.409  1.00  0.00           H  
ATOM    973 HD23 LEU B   6       2.481  -4.266 -16.159  1.00  0.00           H  
ATOM    974  N   LEU B   7       7.597  -5.599 -12.533  1.00  0.00           N  
ATOM    975  CA  LEU B   7       8.193  -5.961 -11.264  1.00  0.00           C  
ATOM    976  C   LEU B   7       9.037  -4.828 -10.711  1.00  0.00           C  
ATOM    977  O   LEU B   7       8.665  -4.191  -9.729  1.00  0.00           O  
ATOM    978  CB  LEU B   7       8.967  -7.289 -11.374  1.00  0.00           C  
ATOM    979  CG  LEU B   7       9.424  -7.849 -10.017  1.00  0.00           C  
ATOM    980  CD1 LEU B   7       9.291  -9.378 -10.019  1.00  0.00           C  
ATOM    981  CD2 LEU B   7      10.879  -7.490  -9.687  1.00  0.00           C  
ATOM    982  H   LEU B   7       8.032  -4.918 -13.125  1.00  0.00           H  
ATOM    983  HA  LEU B   7       7.357  -6.066 -10.588  1.00  0.00           H  
ATOM    984  HB2 LEU B   7       8.300  -8.018 -11.833  1.00  0.00           H  
ATOM    985  HB3 LEU B   7       9.836  -7.175 -12.020  1.00  0.00           H  
ATOM    986  HG  LEU B   7       8.788  -7.440  -9.237  1.00  0.00           H  
ATOM    987 HD11 LEU B   7       8.258  -9.665 -10.216  1.00  0.00           H  
ATOM    988 HD12 LEU B   7       9.931  -9.808 -10.790  1.00  0.00           H  
ATOM    989 HD13 LEU B   7       9.584  -9.775  -9.047  1.00  0.00           H  
ATOM    990 HD21 LEU B   7      11.544  -7.835 -10.479  1.00  0.00           H  
ATOM    991 HD22 LEU B   7      10.990  -6.415  -9.562  1.00  0.00           H  
ATOM    992 HD23 LEU B   7      11.165  -7.968  -8.750  1.00  0.00           H  
ATOM    993  N   LYS B   8      10.195  -4.573 -11.311  1.00  0.00           N  
ATOM    994  CA  LYS B   8      11.154  -3.664 -10.731  1.00  0.00           C  
ATOM    995  C   LYS B   8      10.579  -2.252 -10.760  1.00  0.00           C  
ATOM    996  O   LYS B   8      10.601  -1.532  -9.763  1.00  0.00           O  
ATOM    997  CB  LYS B   8      12.500  -3.767 -11.465  1.00  0.00           C  
ATOM    998  CG  LYS B   8      13.671  -3.580 -10.494  1.00  0.00           C  
ATOM    999  CD  LYS B   8      14.925  -3.142 -11.260  1.00  0.00           C  
ATOM   1000  CE  LYS B   8      16.183  -3.249 -10.390  1.00  0.00           C  
ATOM   1001  NZ  LYS B   8      16.621  -4.649 -10.242  1.00  0.00           N  
ATOM   1002  H   LYS B   8      10.440  -5.044 -12.161  1.00  0.00           H  
ATOM   1003  HA  LYS B   8      11.253  -3.985  -9.701  1.00  0.00           H  
ATOM   1004  HB2 LYS B   8      12.605  -4.749 -11.928  1.00  0.00           H  
ATOM   1005  HB3 LYS B   8      12.538  -3.013 -12.254  1.00  0.00           H  
ATOM   1006  HG2 LYS B   8      13.420  -2.813  -9.757  1.00  0.00           H  
ATOM   1007  HG3 LYS B   8      13.834  -4.523  -9.969  1.00  0.00           H  
ATOM   1008  HD2 LYS B   8      15.049  -3.743 -12.163  1.00  0.00           H  
ATOM   1009  HD3 LYS B   8      14.790  -2.100 -11.562  1.00  0.00           H  
ATOM   1010  HE2 LYS B   8      16.990  -2.687 -10.863  1.00  0.00           H  
ATOM   1011  HE3 LYS B   8      15.993  -2.818  -9.406  1.00  0.00           H  
ATOM   1012  HZ1 LYS B   8      15.891  -5.197  -9.809  1.00  0.00           H  
ATOM   1013  HZ2 LYS B   8      16.831  -5.036 -11.152  1.00  0.00           H  
ATOM   1014  HZ3 LYS B   8      17.451  -4.688  -9.667  1.00  0.00           H  
ATOM   1015  N   LEU B   9      10.047  -1.881 -11.921  1.00  0.00           N  
ATOM   1016  CA  LEU B   9       9.352  -0.620 -12.075  1.00  0.00           C  
ATOM   1017  C   LEU B   9       8.117  -0.631 -11.182  1.00  0.00           C  
ATOM   1018  O   LEU B   9       7.900   0.343 -10.466  1.00  0.00           O  
ATOM   1019  CB  LEU B   9       9.045  -0.344 -13.553  1.00  0.00           C  
ATOM   1020  CG  LEU B   9      10.283   0.204 -14.286  1.00  0.00           C  
ATOM   1021  CD1 LEU B   9      10.171  -0.041 -15.794  1.00  0.00           C  
ATOM   1022  CD2 LEU B   9      10.440   1.711 -14.043  1.00  0.00           C  
ATOM   1023  H   LEU B   9       9.996  -2.563 -12.663  1.00  0.00           H  
ATOM   1024  HA  LEU B   9       9.999   0.173 -11.701  1.00  0.00           H  
ATOM   1025  HB2 LEU B   9       8.724  -1.269 -14.026  1.00  0.00           H  
ATOM   1026  HB3 LEU B   9       8.232   0.379 -13.633  1.00  0.00           H  
ATOM   1027  HG  LEU B   9      11.175  -0.313 -13.928  1.00  0.00           H  
ATOM   1028 HD11 LEU B   9      10.267  -1.106 -15.997  1.00  0.00           H  
ATOM   1029 HD12 LEU B   9       9.210   0.316 -16.167  1.00  0.00           H  
ATOM   1030 HD13 LEU B   9      10.975   0.476 -16.318  1.00  0.00           H  
ATOM   1031 HD21 LEU B   9       9.573   2.242 -14.438  1.00  0.00           H  
ATOM   1032 HD22 LEU B   9      10.533   1.928 -12.980  1.00  0.00           H  
ATOM   1033 HD23 LEU B   9      11.336   2.073 -14.549  1.00  0.00           H  
ATOM   1034  N   GLU B  10       7.342  -1.724 -11.150  1.00  0.00           N  
ATOM   1035  CA  GLU B  10       6.196  -1.767 -10.261  1.00  0.00           C  
ATOM   1036  C   GLU B  10       6.553  -1.439  -8.804  1.00  0.00           C  
ATOM   1037  O   GLU B  10       5.826  -0.700  -8.140  1.00  0.00           O  
ATOM   1038  CB  GLU B  10       5.497  -3.120 -10.323  1.00  0.00           C  
ATOM   1039  CG  GLU B  10       4.875  -3.495 -11.666  1.00  0.00           C  
ATOM   1040  CD  GLU B  10       3.790  -2.529 -12.133  1.00  0.00           C  
ATOM   1041  OE1 GLU B  10       2.729  -2.497 -11.472  1.00  0.00           O  
ATOM   1042  OE2 GLU B  10       4.035  -1.850 -13.151  1.00  0.00           O  
ATOM   1043  H   GLU B  10       7.495  -2.517 -11.766  1.00  0.00           H  
ATOM   1044  HA  GLU B  10       5.503  -1.008 -10.607  1.00  0.00           H  
ATOM   1045  HB2 GLU B  10       6.176  -3.907  -9.997  1.00  0.00           H  
ATOM   1046  HB3 GLU B  10       4.691  -3.044  -9.615  1.00  0.00           H  
ATOM   1047  HG2 GLU B  10       5.675  -3.508 -12.392  1.00  0.00           H  
ATOM   1048  HG3 GLU B  10       4.427  -4.490 -11.583  1.00  0.00           H  
ATOM   1049  N   LEU B  11       7.652  -1.985  -8.279  1.00  0.00           N  
ATOM   1050  CA  LEU B  11       7.988  -1.776  -6.869  1.00  0.00           C  
ATOM   1051  C   LEU B  11       8.135  -0.281  -6.584  1.00  0.00           C  
ATOM   1052  O   LEU B  11       7.643   0.225  -5.574  1.00  0.00           O  
ATOM   1053  CB  LEU B  11       9.249  -2.584  -6.522  1.00  0.00           C  
ATOM   1054  CG  LEU B  11       9.579  -2.618  -5.017  1.00  0.00           C  
ATOM   1055  CD1 LEU B  11      10.326  -3.917  -4.691  1.00  0.00           C  
ATOM   1056  CD2 LEU B  11      10.458  -1.440  -4.572  1.00  0.00           C  
ATOM   1057  H   LEU B  11       8.251  -2.568  -8.865  1.00  0.00           H  
ATOM   1058  HA  LEU B  11       7.152  -2.131  -6.255  1.00  0.00           H  
ATOM   1059  HB2 LEU B  11       9.059  -3.608  -6.848  1.00  0.00           H  
ATOM   1060  HB3 LEU B  11      10.105  -2.207  -7.082  1.00  0.00           H  
ATOM   1061  HG  LEU B  11       8.652  -2.614  -4.440  1.00  0.00           H  
ATOM   1062 HD11 LEU B  11       9.703  -4.779  -4.938  1.00  0.00           H  
ATOM   1063 HD12 LEU B  11      11.252  -3.971  -5.264  1.00  0.00           H  
ATOM   1064 HD13 LEU B  11      10.560  -3.956  -3.627  1.00  0.00           H  
ATOM   1065 HD21 LEU B  11      11.379  -1.419  -5.154  1.00  0.00           H  
ATOM   1066 HD22 LEU B  11       9.942  -0.490  -4.691  1.00  0.00           H  
ATOM   1067 HD23 LEU B  11      10.710  -1.553  -3.516  1.00  0.00           H  
ATOM   1068  N   GLN B  12       8.777   0.448  -7.500  1.00  0.00           N  
ATOM   1069  CA  GLN B  12       8.950   1.883  -7.393  1.00  0.00           C  
ATOM   1070  C   GLN B  12       7.617   2.614  -7.193  1.00  0.00           C  
ATOM   1071  O   GLN B  12       7.609   3.709  -6.640  1.00  0.00           O  
ATOM   1072  CB  GLN B  12       9.694   2.380  -8.638  1.00  0.00           C  
ATOM   1073  CG  GLN B  12      10.196   3.823  -8.504  1.00  0.00           C  
ATOM   1074  CD  GLN B  12       9.440   4.791  -9.412  1.00  0.00           C  
ATOM   1075  OE1 GLN B  12       9.991   5.284 -10.389  1.00  0.00           O  
ATOM   1076  NE2 GLN B  12       8.179   5.078  -9.113  1.00  0.00           N  
ATOM   1077  H   GLN B  12       9.114   0.004  -8.344  1.00  0.00           H  
ATOM   1078  HA  GLN B  12       9.578   2.059  -6.521  1.00  0.00           H  
ATOM   1079  HB2 GLN B  12      10.561   1.737  -8.797  1.00  0.00           H  
ATOM   1080  HB3 GLN B  12       9.051   2.304  -9.515  1.00  0.00           H  
ATOM   1081  HG2 GLN B  12      10.143   4.158  -7.470  1.00  0.00           H  
ATOM   1082  HG3 GLN B  12      11.241   3.821  -8.807  1.00  0.00           H  
ATOM   1083 HE21 GLN B  12       7.744   4.695  -8.283  1.00  0.00           H  
ATOM   1084 HE22 GLN B  12       7.660   5.671  -9.741  1.00  0.00           H  
ATOM   1085  N   LEU B  13       6.502   2.063  -7.664  1.00  0.00           N  
ATOM   1086  CA  LEU B  13       5.196   2.691  -7.588  1.00  0.00           C  
ATOM   1087  C   LEU B  13       4.712   2.638  -6.157  1.00  0.00           C  
ATOM   1088  O   LEU B  13       4.496   3.678  -5.553  1.00  0.00           O  
ATOM   1089  CB  LEU B  13       4.178   1.963  -8.458  1.00  0.00           C  
ATOM   1090  CG  LEU B  13       4.643   1.718  -9.887  1.00  0.00           C  
ATOM   1091  CD1 LEU B  13       3.598   0.759 -10.451  1.00  0.00           C  
ATOM   1092  CD2 LEU B  13       4.770   3.028 -10.671  1.00  0.00           C  
ATOM   1093  H   LEU B  13       6.541   1.125  -8.024  1.00  0.00           H  
ATOM   1094  HA  LEU B  13       5.266   3.733  -7.903  1.00  0.00           H  
ATOM   1095  HB2 LEU B  13       3.955   0.987  -8.027  1.00  0.00           H  
ATOM   1096  HB3 LEU B  13       3.254   2.543  -8.466  1.00  0.00           H  
ATOM   1097  HG  LEU B  13       5.609   1.222  -9.906  1.00  0.00           H  
ATOM   1098 HD11 LEU B  13       3.624  -0.194  -9.924  1.00  0.00           H  
ATOM   1099 HD12 LEU B  13       2.614   1.182 -10.274  1.00  0.00           H  
ATOM   1100 HD13 LEU B  13       3.776   0.583 -11.506  1.00  0.00           H  
ATOM   1101 HD21 LEU B  13       3.800   3.515 -10.764  1.00  0.00           H  
ATOM   1102 HD22 LEU B  13       5.461   3.702 -10.168  1.00  0.00           H  
ATOM   1103 HD23 LEU B  13       5.177   2.818 -11.657  1.00  0.00           H  
ATOM   1104  N   ILE B  14       4.562   1.429  -5.614  1.00  0.00           N  
ATOM   1105  CA  ILE B  14       4.201   1.190  -4.223  1.00  0.00           C  
ATOM   1106  C   ILE B  14       5.106   2.049  -3.346  1.00  0.00           C  
ATOM   1107  O   ILE B  14       4.659   2.689  -2.400  1.00  0.00           O  
ATOM   1108  CB  ILE B  14       4.348  -0.320  -3.935  1.00  0.00           C  
ATOM   1109  CG1 ILE B  14       3.062  -1.082  -4.300  1.00  0.00           C  
ATOM   1110  CG2 ILE B  14       4.638  -0.606  -2.452  1.00  0.00           C  
ATOM   1111  CD1 ILE B  14       2.573  -0.898  -5.738  1.00  0.00           C  
ATOM   1112  H   ILE B  14       4.803   0.629  -6.184  1.00  0.00           H  
ATOM   1113  HA  ILE B  14       3.173   1.520  -4.025  1.00  0.00           H  
ATOM   1114  HB  ILE B  14       5.182  -0.732  -4.519  1.00  0.00           H  
ATOM   1115 HG12 ILE B  14       3.269  -2.140  -4.165  1.00  0.00           H  
ATOM   1116 HG13 ILE B  14       2.257  -0.793  -3.623  1.00  0.00           H  
ATOM   1117 HG21 ILE B  14       5.611  -0.209  -2.160  1.00  0.00           H  
ATOM   1118 HG22 ILE B  14       3.863  -0.164  -1.825  1.00  0.00           H  
ATOM   1119 HG23 ILE B  14       4.662  -1.680  -2.282  1.00  0.00           H  
ATOM   1120 HD11 ILE B  14       2.237   0.125  -5.906  1.00  0.00           H  
ATOM   1121 HD12 ILE B  14       3.366  -1.153  -6.440  1.00  0.00           H  
ATOM   1122 HD13 ILE B  14       1.725  -1.565  -5.904  1.00  0.00           H  
ATOM   1123  N   LYS B  15       6.388   2.098  -3.692  1.00  0.00           N  
ATOM   1124  CA  LYS B  15       7.306   2.973  -2.981  1.00  0.00           C  
ATOM   1125  C   LYS B  15       6.864   4.447  -3.102  1.00  0.00           C  
ATOM   1126  O   LYS B  15       6.758   5.153  -2.096  1.00  0.00           O  
ATOM   1127  CB  LYS B  15       8.734   2.661  -3.449  1.00  0.00           C  
ATOM   1128  CG  LYS B  15       9.810   3.605  -2.907  1.00  0.00           C  
ATOM   1129  CD  LYS B  15      10.030   4.748  -3.903  1.00  0.00           C  
ATOM   1130  CE  LYS B  15      11.116   5.705  -3.399  1.00  0.00           C  
ATOM   1131  NZ  LYS B  15      11.280   6.857  -4.304  1.00  0.00           N  
ATOM   1132  H   LYS B  15       6.679   1.542  -4.499  1.00  0.00           H  
ATOM   1133  HA  LYS B  15       7.260   2.715  -1.921  1.00  0.00           H  
ATOM   1134  HB2 LYS B  15       8.968   1.650  -3.112  1.00  0.00           H  
ATOM   1135  HB3 LYS B  15       8.764   2.659  -4.535  1.00  0.00           H  
ATOM   1136  HG2 LYS B  15       9.522   3.983  -1.923  1.00  0.00           H  
ATOM   1137  HG3 LYS B  15      10.742   3.045  -2.808  1.00  0.00           H  
ATOM   1138  HD2 LYS B  15      10.309   4.313  -4.867  1.00  0.00           H  
ATOM   1139  HD3 LYS B  15       9.103   5.298  -4.044  1.00  0.00           H  
ATOM   1140  HE2 LYS B  15      10.840   6.083  -2.413  1.00  0.00           H  
ATOM   1141  HE3 LYS B  15      12.067   5.176  -3.321  1.00  0.00           H  
ATOM   1142  HZ1 LYS B  15      11.530   6.536  -5.229  1.00  0.00           H  
ATOM   1143  HZ2 LYS B  15      10.416   7.379  -4.353  1.00  0.00           H  
ATOM   1144  HZ3 LYS B  15      12.009   7.462  -3.954  1.00  0.00           H  
ATOM   1145  N   GLN B  16       6.593   4.939  -4.314  1.00  0.00           N  
ATOM   1146  CA  GLN B  16       6.197   6.336  -4.528  1.00  0.00           C  
ATOM   1147  C   GLN B  16       4.898   6.650  -3.789  1.00  0.00           C  
ATOM   1148  O   GLN B  16       4.707   7.755  -3.283  1.00  0.00           O  
ATOM   1149  CB  GLN B  16       6.020   6.645  -6.029  1.00  0.00           C  
ATOM   1150  CG  GLN B  16       6.831   7.860  -6.511  1.00  0.00           C  
ATOM   1151  CD  GLN B  16       5.938   9.008  -6.966  1.00  0.00           C  
ATOM   1152  OE1 GLN B  16       5.869   9.318  -8.151  1.00  0.00           O  
ATOM   1153  NE2 GLN B  16       5.245   9.653  -6.036  1.00  0.00           N  
ATOM   1154  H   GLN B  16       6.582   4.294  -5.101  1.00  0.00           H  
ATOM   1155  HA  GLN B  16       6.977   6.962  -4.091  1.00  0.00           H  
ATOM   1156  HB2 GLN B  16       6.322   5.792  -6.629  1.00  0.00           H  
ATOM   1157  HB3 GLN B  16       4.961   6.810  -6.250  1.00  0.00           H  
ATOM   1158  HG2 GLN B  16       7.508   8.232  -5.743  1.00  0.00           H  
ATOM   1159  HG3 GLN B  16       7.441   7.551  -7.361  1.00  0.00           H  
ATOM   1160 HE21 GLN B  16       5.270   9.369  -5.067  1.00  0.00           H  
ATOM   1161 HE22 GLN B  16       4.769  10.502  -6.320  1.00  0.00           H  
ATOM   1162  N   TYR B  17       4.005   5.671  -3.736  1.00  0.00           N  
ATOM   1163  CA  TYR B  17       2.735   5.766  -3.052  1.00  0.00           C  
ATOM   1164  C   TYR B  17       2.952   6.084  -1.576  1.00  0.00           C  
ATOM   1165  O   TYR B  17       2.153   6.798  -0.982  1.00  0.00           O  
ATOM   1166  CB  TYR B  17       1.962   4.455  -3.233  1.00  0.00           C  
ATOM   1167  CG  TYR B  17       0.926   4.404  -4.335  1.00  0.00           C  
ATOM   1168  CD1 TYR B  17      -0.352   4.948  -4.111  1.00  0.00           C  
ATOM   1169  CD2 TYR B  17       1.153   3.619  -5.479  1.00  0.00           C  
ATOM   1170  CE1 TYR B  17      -1.384   4.730  -5.040  1.00  0.00           C  
ATOM   1171  CE2 TYR B  17       0.134   3.433  -6.424  1.00  0.00           C  
ATOM   1172  CZ  TYR B  17      -1.144   3.964  -6.194  1.00  0.00           C  
ATOM   1173  OH  TYR B  17      -2.160   3.695  -7.058  1.00  0.00           O  
ATOM   1174  H   TYR B  17       4.254   4.783  -4.154  1.00  0.00           H  
ATOM   1175  HA  TYR B  17       2.167   6.595  -3.458  1.00  0.00           H  
ATOM   1176  HB2 TYR B  17       2.650   3.627  -3.354  1.00  0.00           H  
ATOM   1177  HB3 TYR B  17       1.432   4.273  -2.314  1.00  0.00           H  
ATOM   1178  HD1 TYR B  17      -0.548   5.512  -3.212  1.00  0.00           H  
ATOM   1179  HD2 TYR B  17       2.093   3.121  -5.628  1.00  0.00           H  
ATOM   1180  HE1 TYR B  17      -2.368   5.133  -4.853  1.00  0.00           H  
ATOM   1181  HE2 TYR B  17       0.335   2.846  -7.306  1.00  0.00           H  
ATOM   1182  HH  TYR B  17      -1.921   2.987  -7.668  1.00  0.00           H  
ATOM   1183  N   ARG B  18       4.027   5.577  -0.978  1.00  0.00           N  
ATOM   1184  CA  ARG B  18       4.290   5.816   0.435  1.00  0.00           C  
ATOM   1185  C   ARG B  18       4.648   7.284   0.601  1.00  0.00           C  
ATOM   1186  O   ARG B  18       4.104   7.994   1.450  1.00  0.00           O  
ATOM   1187  CB  ARG B  18       5.381   4.869   0.968  1.00  0.00           C  
ATOM   1188  CG  ARG B  18       4.879   3.419   1.012  1.00  0.00           C  
ATOM   1189  CD  ARG B  18       5.902   2.464   1.631  1.00  0.00           C  
ATOM   1190  NE  ARG B  18       5.999   2.657   3.085  1.00  0.00           N  
ATOM   1191  CZ  ARG B  18       6.662   1.837   3.908  1.00  0.00           C  
ATOM   1192  NH1 ARG B  18       7.378   0.824   3.410  1.00  0.00           N  
ATOM   1193  NH2 ARG B  18       6.597   2.034   5.227  1.00  0.00           N  
ATOM   1194  H   ARG B  18       4.753   5.197  -1.573  1.00  0.00           H  
ATOM   1195  HA  ARG B  18       3.381   5.660   1.004  1.00  0.00           H  
ATOM   1196  HB2 ARG B  18       6.271   4.922   0.340  1.00  0.00           H  
ATOM   1197  HB3 ARG B  18       5.653   5.176   1.976  1.00  0.00           H  
ATOM   1198  HG2 ARG B  18       3.961   3.362   1.596  1.00  0.00           H  
ATOM   1199  HG3 ARG B  18       4.663   3.088  -0.001  1.00  0.00           H  
ATOM   1200  HD2 ARG B  18       5.560   1.446   1.431  1.00  0.00           H  
ATOM   1201  HD3 ARG B  18       6.875   2.611   1.159  1.00  0.00           H  
ATOM   1202  HE  ARG B  18       5.468   3.423   3.477  1.00  0.00           H  
ATOM   1203 HH11 ARG B  18       7.409   0.687   2.410  1.00  0.00           H  
ATOM   1204 HH12 ARG B  18       7.874   0.182   4.010  1.00  0.00           H  
ATOM   1205 HH21 ARG B  18       6.036   2.791   5.592  1.00  0.00           H  
ATOM   1206 HH22 ARG B  18       7.075   1.421   5.871  1.00  0.00           H  
ATOM   1207  N   GLU B  19       5.539   7.736  -0.275  1.00  0.00           N  
ATOM   1208  CA  GLU B  19       5.954   9.121  -0.344  1.00  0.00           C  
ATOM   1209  C   GLU B  19       4.727  10.032  -0.446  1.00  0.00           C  
ATOM   1210  O   GLU B  19       4.570  10.942   0.370  1.00  0.00           O  
ATOM   1211  CB  GLU B  19       6.949   9.294  -1.496  1.00  0.00           C  
ATOM   1212  CG  GLU B  19       7.710  10.622  -1.409  1.00  0.00           C  
ATOM   1213  CD  GLU B  19       8.800  10.743  -2.475  1.00  0.00           C  
ATOM   1214  OE1 GLU B  19       9.023   9.740  -3.193  1.00  0.00           O  
ATOM   1215  OE2 GLU B  19       9.404  11.832  -2.542  1.00  0.00           O  
ATOM   1216  H   GLU B  19       5.864   7.077  -0.970  1.00  0.00           H  
ATOM   1217  HA  GLU B  19       6.472   9.350   0.582  1.00  0.00           H  
ATOM   1218  HB2 GLU B  19       7.666   8.470  -1.473  1.00  0.00           H  
ATOM   1219  HB3 GLU B  19       6.420   9.270  -2.444  1.00  0.00           H  
ATOM   1220  HG2 GLU B  19       7.003  11.438  -1.540  1.00  0.00           H  
ATOM   1221  HG3 GLU B  19       8.173  10.726  -0.426  1.00  0.00           H  
ATOM   1222  N   ALA B  20       3.837   9.772  -1.408  1.00  0.00           N  
ATOM   1223  CA  ALA B  20       2.672  10.640  -1.602  1.00  0.00           C  
ATOM   1224  C   ALA B  20       1.452  10.171  -0.791  1.00  0.00           C  
ATOM   1225  O   ALA B  20       0.343  10.629  -1.048  1.00  0.00           O  
ATOM   1226  CB  ALA B  20       2.415  10.868  -3.106  1.00  0.00           C  
ATOM   1227  H   ALA B  20       3.952   8.936  -1.989  1.00  0.00           H  
ATOM   1228  HA  ALA B  20       2.870  11.631  -1.180  1.00  0.00           H  
ATOM   1229  HB1 ALA B  20       3.223  11.455  -3.539  1.00  0.00           H  
ATOM   1230  HB2 ALA B  20       2.385   9.938  -3.662  1.00  0.00           H  
ATOM   1231  HB3 ALA B  20       1.484  11.411  -3.275  1.00  0.00           H  
ATOM   1232  N   LEU B  21       1.646   9.341   0.240  1.00  0.00           N  
ATOM   1233  CA  LEU B  21       0.630   9.039   1.245  1.00  0.00           C  
ATOM   1234  C   LEU B  21       0.879   9.917   2.464  1.00  0.00           C  
ATOM   1235  O   LEU B  21      -0.007  10.647   2.899  1.00  0.00           O  
ATOM   1236  CB  LEU B  21       0.665   7.538   1.577  1.00  0.00           C  
ATOM   1237  CG  LEU B  21      -0.040   7.023   2.851  1.00  0.00           C  
ATOM   1238  CD1 LEU B  21       0.934   6.768   4.006  1.00  0.00           C  
ATOM   1239  CD2 LEU B  21      -1.238   7.830   3.366  1.00  0.00           C  
ATOM   1240  H   LEU B  21       2.556   8.916   0.367  1.00  0.00           H  
ATOM   1241  HA  LEU B  21      -0.367   9.265   0.866  1.00  0.00           H  
ATOM   1242  HB2 LEU B  21       0.201   7.033   0.728  1.00  0.00           H  
ATOM   1243  HB3 LEU B  21       1.699   7.205   1.621  1.00  0.00           H  
ATOM   1244  HG  LEU B  21      -0.410   6.044   2.567  1.00  0.00           H  
ATOM   1245 HD11 LEU B  21       0.420   6.241   4.809  1.00  0.00           H  
ATOM   1246 HD12 LEU B  21       1.767   6.152   3.669  1.00  0.00           H  
ATOM   1247 HD13 LEU B  21       1.309   7.708   4.400  1.00  0.00           H  
ATOM   1248 HD21 LEU B  21      -0.919   8.650   4.003  1.00  0.00           H  
ATOM   1249 HD22 LEU B  21      -1.833   8.221   2.546  1.00  0.00           H  
ATOM   1250 HD23 LEU B  21      -1.863   7.182   3.977  1.00  0.00           H  
ATOM   1251  N   GLU B  22       2.085   9.851   3.027  1.00  0.00           N  
ATOM   1252  CA  GLU B  22       2.379  10.420   4.337  1.00  0.00           C  
ATOM   1253  C   GLU B  22       2.083  11.911   4.329  1.00  0.00           C  
ATOM   1254  O   GLU B  22       1.386  12.425   5.197  1.00  0.00           O  
ATOM   1255  CB  GLU B  22       3.848  10.174   4.714  1.00  0.00           C  
ATOM   1256  CG  GLU B  22       4.102   8.756   5.248  1.00  0.00           C  
ATOM   1257  CD  GLU B  22       3.594   8.531   6.676  1.00  0.00           C  
ATOM   1258  OE1 GLU B  22       2.912   9.434   7.207  1.00  0.00           O  
ATOM   1259  OE2 GLU B  22       3.915   7.453   7.218  1.00  0.00           O  
ATOM   1260  H   GLU B  22       2.805   9.367   2.516  1.00  0.00           H  
ATOM   1261  HA  GLU B  22       1.716   9.967   5.074  1.00  0.00           H  
ATOM   1262  HB2 GLU B  22       4.478  10.349   3.841  1.00  0.00           H  
ATOM   1263  HB3 GLU B  22       4.144  10.889   5.487  1.00  0.00           H  
ATOM   1264  HG2 GLU B  22       3.653   8.019   4.583  1.00  0.00           H  
ATOM   1265  HG3 GLU B  22       5.180   8.587   5.263  1.00  0.00           H  
ATOM   1266  N   TYR B  23       2.619  12.595   3.322  1.00  0.00           N  
ATOM   1267  CA  TYR B  23       2.424  14.023   3.173  1.00  0.00           C  
ATOM   1268  C   TYR B  23       0.936  14.361   3.079  1.00  0.00           C  
ATOM   1269  O   TYR B  23       0.505  15.421   3.525  1.00  0.00           O  
ATOM   1270  CB  TYR B  23       3.164  14.483   1.920  1.00  0.00           C  
ATOM   1271  CG  TYR B  23       3.432  15.971   1.891  1.00  0.00           C  
ATOM   1272  CD1 TYR B  23       2.519  16.843   1.272  1.00  0.00           C  
ATOM   1273  CD2 TYR B  23       4.674  16.459   2.338  1.00  0.00           C  
ATOM   1274  CE1 TYR B  23       2.869  18.186   1.053  1.00  0.00           C  
ATOM   1275  CE2 TYR B  23       5.021  17.801   2.120  1.00  0.00           C  
ATOM   1276  CZ  TYR B  23       4.116  18.666   1.485  1.00  0.00           C  
ATOM   1277  OH  TYR B  23       4.460  19.967   1.278  1.00  0.00           O  
ATOM   1278  H   TYR B  23       3.151  12.095   2.623  1.00  0.00           H  
ATOM   1279  HA  TYR B  23       2.848  14.521   4.046  1.00  0.00           H  
ATOM   1280  HB2 TYR B  23       4.120  13.959   1.859  1.00  0.00           H  
ATOM   1281  HB3 TYR B  23       2.588  14.195   1.039  1.00  0.00           H  
ATOM   1282  HD1 TYR B  23       1.559  16.475   0.934  1.00  0.00           H  
ATOM   1283  HD2 TYR B  23       5.381  15.793   2.813  1.00  0.00           H  
ATOM   1284  HE1 TYR B  23       2.178  18.829   0.534  1.00  0.00           H  
ATOM   1285  HE2 TYR B  23       5.997  18.154   2.417  1.00  0.00           H  
ATOM   1286  HH  TYR B  23       3.755  20.479   0.878  1.00  0.00           H  
ATOM   1287  N   VAL B  24       0.166  13.479   2.443  1.00  0.00           N  
ATOM   1288  CA  VAL B  24      -1.242  13.733   2.164  1.00  0.00           C  
ATOM   1289  C   VAL B  24      -2.125  13.411   3.384  1.00  0.00           C  
ATOM   1290  O   VAL B  24      -3.176  14.019   3.559  1.00  0.00           O  
ATOM   1291  CB  VAL B  24      -1.627  12.922   0.923  1.00  0.00           C  
ATOM   1292  CG1 VAL B  24      -3.124  12.985   0.597  1.00  0.00           C  
ATOM   1293  CG2 VAL B  24      -0.840  13.393  -0.310  1.00  0.00           C  
ATOM   1294  H   VAL B  24       0.571  12.583   2.166  1.00  0.00           H  
ATOM   1295  HA  VAL B  24      -1.386  14.789   1.926  1.00  0.00           H  
ATOM   1296  HB  VAL B  24      -1.351  11.899   1.155  1.00  0.00           H  
ATOM   1297 HG11 VAL B  24      -3.707  12.526   1.395  1.00  0.00           H  
ATOM   1298 HG12 VAL B  24      -3.437  14.021   0.471  1.00  0.00           H  
ATOM   1299 HG13 VAL B  24      -3.323  12.440  -0.326  1.00  0.00           H  
ATOM   1300 HG21 VAL B  24      -1.058  14.442  -0.514  1.00  0.00           H  
ATOM   1301 HG22 VAL B  24       0.232  13.275  -0.158  1.00  0.00           H  
ATOM   1302 HG23 VAL B  24      -1.129  12.802  -1.180  1.00  0.00           H  
ATOM   1303  N   LYS B  25      -1.721  12.439   4.205  1.00  0.00           N  
ATOM   1304  CA  LYS B  25      -2.469  11.941   5.355  1.00  0.00           C  
ATOM   1305  C   LYS B  25      -3.884  11.473   4.995  1.00  0.00           C  
ATOM   1306  O   LYS B  25      -4.853  11.832   5.663  1.00  0.00           O  
ATOM   1307  CB  LYS B  25      -2.530  12.960   6.500  1.00  0.00           C  
ATOM   1308  CG  LYS B  25      -1.164  13.406   7.028  1.00  0.00           C  
ATOM   1309  CD  LYS B  25      -1.373  14.022   8.422  1.00  0.00           C  
ATOM   1310  CE  LYS B  25      -0.668  15.372   8.564  1.00  0.00           C  
ATOM   1311  NZ  LYS B  25      -0.952  15.968   9.881  1.00  0.00           N  
ATOM   1312  H   LYS B  25      -0.853  11.970   3.974  1.00  0.00           H  
ATOM   1313  HA  LYS B  25      -1.934  11.066   5.724  1.00  0.00           H  
ATOM   1314  HB2 LYS B  25      -3.099  13.840   6.190  1.00  0.00           H  
ATOM   1315  HB3 LYS B  25      -3.067  12.475   7.317  1.00  0.00           H  
ATOM   1316  HG2 LYS B  25      -0.497  12.546   7.103  1.00  0.00           H  
ATOM   1317  HG3 LYS B  25      -0.728  14.117   6.323  1.00  0.00           H  
ATOM   1318  HD2 LYS B  25      -2.438  14.187   8.601  1.00  0.00           H  
ATOM   1319  HD3 LYS B  25      -1.004  13.323   9.175  1.00  0.00           H  
ATOM   1320  HE2 LYS B  25       0.408  15.240   8.443  1.00  0.00           H  
ATOM   1321  HE3 LYS B  25      -1.033  16.048   7.789  1.00  0.00           H  
ATOM   1322  HZ1 LYS B  25      -1.950  16.089   9.988  1.00  0.00           H  
ATOM   1323  HZ2 LYS B  25      -0.610  15.359  10.611  1.00  0.00           H  
ATOM   1324  HZ3 LYS B  25      -0.498  16.868   9.954  1.00  0.00           H  
ATOM   1325  N   LEU B  26      -4.012  10.589   4.008  1.00  0.00           N  
ATOM   1326  CA  LEU B  26      -5.259   9.874   3.769  1.00  0.00           C  
ATOM   1327  C   LEU B  26      -5.048   8.416   4.172  1.00  0.00           C  
ATOM   1328  O   LEU B  26      -4.282   7.728   3.500  1.00  0.00           O  
ATOM   1329  CB  LEU B  26      -5.672  10.010   2.294  1.00  0.00           C  
ATOM   1330  CG  LEU B  26      -6.798  11.039   2.115  1.00  0.00           C  
ATOM   1331  CD1 LEU B  26      -6.831  11.518   0.661  1.00  0.00           C  
ATOM   1332  CD2 LEU B  26      -8.155  10.425   2.492  1.00  0.00           C  
ATOM   1333  H   LEU B  26      -3.182  10.295   3.513  1.00  0.00           H  
ATOM   1334  HA  LEU B  26      -6.060  10.297   4.367  1.00  0.00           H  
ATOM   1335  HB2 LEU B  26      -4.804  10.317   1.710  1.00  0.00           H  
ATOM   1336  HB3 LEU B  26      -6.023   9.056   1.901  1.00  0.00           H  
ATOM   1337  HG  LEU B  26      -6.606  11.908   2.748  1.00  0.00           H  
ATOM   1338 HD11 LEU B  26      -5.941  12.109   0.450  1.00  0.00           H  
ATOM   1339 HD12 LEU B  26      -6.854  10.671  -0.020  1.00  0.00           H  
ATOM   1340 HD13 LEU B  26      -7.711  12.141   0.493  1.00  0.00           H  
ATOM   1341 HD21 LEU B  26      -8.370   9.561   1.864  1.00  0.00           H  
ATOM   1342 HD22 LEU B  26      -8.164  10.111   3.534  1.00  0.00           H  
ATOM   1343 HD23 LEU B  26      -8.945  11.164   2.352  1.00  0.00           H  
ATOM   1344  N   PRO B  27      -5.712   7.887   5.215  1.00  0.00           N  
ATOM   1345  CA  PRO B  27      -5.586   6.476   5.537  1.00  0.00           C  
ATOM   1346  C   PRO B  27      -6.066   5.629   4.362  1.00  0.00           C  
ATOM   1347  O   PRO B  27      -5.531   4.553   4.140  1.00  0.00           O  
ATOM   1348  CB  PRO B  27      -6.410   6.240   6.802  1.00  0.00           C  
ATOM   1349  CG  PRO B  27      -7.439   7.368   6.769  1.00  0.00           C  
ATOM   1350  CD  PRO B  27      -6.689   8.519   6.091  1.00  0.00           C  
ATOM   1351  HA  PRO B  27      -4.541   6.227   5.738  1.00  0.00           H  
ATOM   1352  HB2 PRO B  27      -6.869   5.250   6.820  1.00  0.00           H  
ATOM   1353  HB3 PRO B  27      -5.765   6.364   7.675  1.00  0.00           H  
ATOM   1354  HG2 PRO B  27      -8.281   7.061   6.146  1.00  0.00           H  
ATOM   1355  HG3 PRO B  27      -7.791   7.631   7.767  1.00  0.00           H  
ATOM   1356  HD2 PRO B  27      -7.412   9.137   5.561  1.00  0.00           H  
ATOM   1357  HD3 PRO B  27      -6.162   9.116   6.839  1.00  0.00           H  
ATOM   1358  N   VAL B  28      -7.036   6.113   3.579  1.00  0.00           N  
ATOM   1359  CA  VAL B  28      -7.410   5.444   2.344  1.00  0.00           C  
ATOM   1360  C   VAL B  28      -6.203   5.319   1.410  1.00  0.00           C  
ATOM   1361  O   VAL B  28      -6.060   4.295   0.768  1.00  0.00           O  
ATOM   1362  CB  VAL B  28      -8.598   6.126   1.656  1.00  0.00           C  
ATOM   1363  CG1 VAL B  28      -9.002   5.354   0.392  1.00  0.00           C  
ATOM   1364  CG2 VAL B  28      -9.826   6.218   2.567  1.00  0.00           C  
ATOM   1365  H   VAL B  28      -7.476   6.990   3.803  1.00  0.00           H  
ATOM   1366  HA  VAL B  28      -7.746   4.442   2.589  1.00  0.00           H  
ATOM   1367  HB  VAL B  28      -8.285   7.125   1.376  1.00  0.00           H  
ATOM   1368 HG11 VAL B  28      -8.238   5.475  -0.374  1.00  0.00           H  
ATOM   1369 HG12 VAL B  28      -9.121   4.293   0.615  1.00  0.00           H  
ATOM   1370 HG13 VAL B  28      -9.944   5.732  -0.002  1.00  0.00           H  
ATOM   1371 HG21 VAL B  28     -10.149   5.216   2.854  1.00  0.00           H  
ATOM   1372 HG22 VAL B  28      -9.604   6.800   3.459  1.00  0.00           H  
ATOM   1373 HG23 VAL B  28     -10.639   6.708   2.029  1.00  0.00           H  
ATOM   1374  N   LEU B  29      -5.318   6.315   1.335  1.00  0.00           N  
ATOM   1375  CA  LEU B  29      -4.136   6.210   0.490  1.00  0.00           C  
ATOM   1376  C   LEU B  29      -3.226   5.126   1.055  1.00  0.00           C  
ATOM   1377  O   LEU B  29      -2.814   4.245   0.312  1.00  0.00           O  
ATOM   1378  CB  LEU B  29      -3.417   7.560   0.335  1.00  0.00           C  
ATOM   1379  CG  LEU B  29      -3.487   8.098  -1.103  1.00  0.00           C  
ATOM   1380  CD1 LEU B  29      -3.285   9.615  -1.113  1.00  0.00           C  
ATOM   1381  CD2 LEU B  29      -2.414   7.432  -1.973  1.00  0.00           C  
ATOM   1382  H   LEU B  29      -5.336   7.049   2.021  1.00  0.00           H  
ATOM   1383  HA  LEU B  29      -4.456   5.879  -0.499  1.00  0.00           H  
ATOM   1384  HB2 LEU B  29      -3.852   8.290   1.012  1.00  0.00           H  
ATOM   1385  HB3 LEU B  29      -2.367   7.440   0.590  1.00  0.00           H  
ATOM   1386  HG  LEU B  29      -4.469   7.890  -1.528  1.00  0.00           H  
ATOM   1387 HD11 LEU B  29      -4.105  10.096  -0.578  1.00  0.00           H  
ATOM   1388 HD12 LEU B  29      -2.340   9.875  -0.635  1.00  0.00           H  
ATOM   1389 HD13 LEU B  29      -3.280   9.982  -2.139  1.00  0.00           H  
ATOM   1390 HD21 LEU B  29      -1.419   7.672  -1.597  1.00  0.00           H  
ATOM   1391 HD22 LEU B  29      -2.546   6.350  -1.975  1.00  0.00           H  
ATOM   1392 HD23 LEU B  29      -2.496   7.797  -2.996  1.00  0.00           H  
ATOM   1393  N   ALA B  30      -2.948   5.132   2.367  1.00  0.00           N  
ATOM   1394  CA  ALA B  30      -2.196   4.025   2.959  1.00  0.00           C  
ATOM   1395  C   ALA B  30      -2.828   2.674   2.616  1.00  0.00           C  
ATOM   1396  O   ALA B  30      -2.158   1.717   2.232  1.00  0.00           O  
ATOM   1397  CB  ALA B  30      -2.090   4.165   4.479  1.00  0.00           C  
ATOM   1398  H   ALA B  30      -3.248   5.910   2.949  1.00  0.00           H  
ATOM   1399  HA  ALA B  30      -1.193   4.053   2.546  1.00  0.00           H  
ATOM   1400  HB1 ALA B  30      -1.583   5.088   4.745  1.00  0.00           H  
ATOM   1401  HB2 ALA B  30      -3.079   4.149   4.934  1.00  0.00           H  
ATOM   1402  HB3 ALA B  30      -1.510   3.327   4.869  1.00  0.00           H  
ATOM   1403  N   LYS B  31      -4.143   2.588   2.770  1.00  0.00           N  
ATOM   1404  CA  LYS B  31      -4.837   1.340   2.553  1.00  0.00           C  
ATOM   1405  C   LYS B  31      -4.817   0.997   1.064  1.00  0.00           C  
ATOM   1406  O   LYS B  31      -4.770  -0.173   0.686  1.00  0.00           O  
ATOM   1407  CB  LYS B  31      -6.264   1.426   3.109  1.00  0.00           C  
ATOM   1408  CG  LYS B  31      -6.762   0.044   3.550  1.00  0.00           C  
ATOM   1409  CD  LYS B  31      -8.078   0.189   4.321  1.00  0.00           C  
ATOM   1410  CE  LYS B  31      -8.420  -1.116   5.048  1.00  0.00           C  
ATOM   1411  NZ  LYS B  31      -9.588  -0.944   5.927  1.00  0.00           N  
ATOM   1412  H   LYS B  31      -4.667   3.413   3.028  1.00  0.00           H  
ATOM   1413  HA  LYS B  31      -4.273   0.607   3.128  1.00  0.00           H  
ATOM   1414  HB2 LYS B  31      -6.254   2.071   3.986  1.00  0.00           H  
ATOM   1415  HB3 LYS B  31      -6.935   1.855   2.362  1.00  0.00           H  
ATOM   1416  HG2 LYS B  31      -6.893  -0.603   2.678  1.00  0.00           H  
ATOM   1417  HG3 LYS B  31      -6.011  -0.403   4.203  1.00  0.00           H  
ATOM   1418  HD2 LYS B  31      -7.970   0.985   5.061  1.00  0.00           H  
ATOM   1419  HD3 LYS B  31      -8.876   0.460   3.627  1.00  0.00           H  
ATOM   1420  HE2 LYS B  31      -8.625  -1.902   4.318  1.00  0.00           H  
ATOM   1421  HE3 LYS B  31      -7.573  -1.424   5.665  1.00  0.00           H  
ATOM   1422  HZ1 LYS B  31      -9.397  -0.218   6.604  1.00  0.00           H  
ATOM   1423  HZ2 LYS B  31     -10.395  -0.685   5.378  1.00  0.00           H  
ATOM   1424  HZ3 LYS B  31      -9.776  -1.808   6.414  1.00  0.00           H  
ATOM   1425  N   ILE B  32      -4.850   2.024   0.214  1.00  0.00           N  
ATOM   1426  CA  ILE B  32      -4.858   1.771  -1.231  1.00  0.00           C  
ATOM   1427  C   ILE B  32      -3.498   1.213  -1.596  1.00  0.00           C  
ATOM   1428  O   ILE B  32      -3.395   0.269  -2.380  1.00  0.00           O  
ATOM   1429  CB  ILE B  32      -5.208   3.013  -2.081  1.00  0.00           C  
ATOM   1430  CG1 ILE B  32      -6.738   3.171  -2.122  1.00  0.00           C  
ATOM   1431  CG2 ILE B  32      -4.673   2.891  -3.523  1.00  0.00           C  
ATOM   1432  CD1 ILE B  32      -7.177   4.503  -2.732  1.00  0.00           C  
ATOM   1433  H   ILE B  32      -4.735   2.971   0.616  1.00  0.00           H  
ATOM   1434  HA  ILE B  32      -5.590   0.993  -1.460  1.00  0.00           H  
ATOM   1435  HB  ILE B  32      -4.752   3.893  -1.632  1.00  0.00           H  
ATOM   1436 HG12 ILE B  32      -7.183   2.362  -2.700  1.00  0.00           H  
ATOM   1437 HG13 ILE B  32      -7.136   3.111  -1.110  1.00  0.00           H  
ATOM   1438 HG21 ILE B  32      -3.583   2.893  -3.534  1.00  0.00           H  
ATOM   1439 HG22 ILE B  32      -5.026   1.971  -3.985  1.00  0.00           H  
ATOM   1440 HG23 ILE B  32      -4.991   3.733  -4.135  1.00  0.00           H  
ATOM   1441 HD11 ILE B  32      -6.660   5.322  -2.234  1.00  0.00           H  
ATOM   1442 HD12 ILE B  32      -6.972   4.538  -3.801  1.00  0.00           H  
ATOM   1443 HD13 ILE B  32      -8.252   4.613  -2.592  1.00  0.00           H  
ATOM   1444  N   LEU B  33      -2.455   1.815  -1.029  1.00  0.00           N  
ATOM   1445  CA  LEU B  33      -1.120   1.478  -1.432  1.00  0.00           C  
ATOM   1446  C   LEU B  33      -0.838   0.013  -1.093  1.00  0.00           C  
ATOM   1447  O   LEU B  33      -0.191  -0.708  -1.851  1.00  0.00           O  
ATOM   1448  CB  LEU B  33      -0.164   2.561  -0.939  1.00  0.00           C  
ATOM   1449  CG  LEU B  33       0.461   2.577   0.435  1.00  0.00           C  
ATOM   1450  CD1 LEU B  33       1.268   1.332   0.752  1.00  0.00           C  
ATOM   1451  CD2 LEU B  33       1.407   3.780   0.404  1.00  0.00           C  
ATOM   1452  H   LEU B  33      -2.568   2.544  -0.324  1.00  0.00           H  
ATOM   1453  HA  LEU B  33      -1.079   1.584  -2.511  1.00  0.00           H  
ATOM   1454  HB2 LEU B  33       0.682   2.519  -1.596  1.00  0.00           H  
ATOM   1455  HB3 LEU B  33      -0.684   3.523  -1.001  1.00  0.00           H  
ATOM   1456  HG  LEU B  33      -0.315   2.720   1.163  1.00  0.00           H  
ATOM   1457 HD11 LEU B  33       0.598   0.551   1.089  1.00  0.00           H  
ATOM   1458 HD12 LEU B  33       1.811   1.026  -0.141  1.00  0.00           H  
ATOM   1459 HD13 LEU B  33       1.959   1.570   1.557  1.00  0.00           H  
ATOM   1460 HD21 LEU B  33       2.237   3.562  -0.272  1.00  0.00           H  
ATOM   1461 HD22 LEU B  33       0.887   4.666   0.038  1.00  0.00           H  
ATOM   1462 HD23 LEU B  33       1.784   3.977   1.401  1.00  0.00           H  
ATOM   1463  N   GLU B  34      -1.419  -0.434   0.022  1.00  0.00           N  
ATOM   1464  CA  GLU B  34      -1.407  -1.817   0.449  1.00  0.00           C  
ATOM   1465  C   GLU B  34      -2.064  -2.703  -0.604  1.00  0.00           C  
ATOM   1466  O   GLU B  34      -1.477  -3.686  -1.043  1.00  0.00           O  
ATOM   1467  CB  GLU B  34      -2.122  -1.902   1.809  1.00  0.00           C  
ATOM   1468  CG  GLU B  34      -1.767  -3.180   2.586  1.00  0.00           C  
ATOM   1469  CD  GLU B  34      -2.390  -4.442   1.989  1.00  0.00           C  
ATOM   1470  OE1 GLU B  34      -3.616  -4.408   1.749  1.00  0.00           O  
ATOM   1471  OE2 GLU B  34      -1.634  -5.420   1.811  1.00  0.00           O  
ATOM   1472  H   GLU B  34      -1.916   0.238   0.591  1.00  0.00           H  
ATOM   1473  HA  GLU B  34      -0.366  -2.123   0.529  1.00  0.00           H  
ATOM   1474  HB2 GLU B  34      -1.851  -1.031   2.406  1.00  0.00           H  
ATOM   1475  HB3 GLU B  34      -3.200  -1.844   1.667  1.00  0.00           H  
ATOM   1476  HG2 GLU B  34      -0.683  -3.294   2.623  1.00  0.00           H  
ATOM   1477  HG3 GLU B  34      -2.140  -3.084   3.604  1.00  0.00           H  
ATOM   1478  N   ASP B  35      -3.298  -2.371  -0.979  1.00  0.00           N  
ATOM   1479  CA  ASP B  35      -4.051  -3.198  -1.916  1.00  0.00           C  
ATOM   1480  C   ASP B  35      -3.244  -3.419  -3.196  1.00  0.00           C  
ATOM   1481  O   ASP B  35      -3.074  -4.553  -3.640  1.00  0.00           O  
ATOM   1482  CB  ASP B  35      -5.411  -2.569  -2.232  1.00  0.00           C  
ATOM   1483  CG  ASP B  35      -6.420  -3.635  -2.651  1.00  0.00           C  
ATOM   1484  OD1 ASP B  35      -6.285  -4.165  -3.775  1.00  0.00           O  
ATOM   1485  OD2 ASP B  35      -7.340  -3.883  -1.843  1.00  0.00           O  
ATOM   1486  H   ASP B  35      -3.719  -1.556  -0.550  1.00  0.00           H  
ATOM   1487  HA  ASP B  35      -4.217  -4.165  -1.436  1.00  0.00           H  
ATOM   1488  HB2 ASP B  35      -5.793  -2.056  -1.349  1.00  0.00           H  
ATOM   1489  HB3 ASP B  35      -5.297  -1.842  -3.036  1.00  0.00           H  
ATOM   1490  N   GLU B  36      -2.719  -2.327  -3.760  1.00  0.00           N  
ATOM   1491  CA  GLU B  36      -1.911  -2.396  -4.969  1.00  0.00           C  
ATOM   1492  C   GLU B  36      -0.730  -3.353  -4.791  1.00  0.00           C  
ATOM   1493  O   GLU B  36      -0.477  -4.182  -5.663  1.00  0.00           O  
ATOM   1494  CB  GLU B  36      -1.495  -0.991  -5.425  1.00  0.00           C  
ATOM   1495  CG  GLU B  36      -2.730  -0.190  -5.886  1.00  0.00           C  
ATOM   1496  CD  GLU B  36      -2.562   0.415  -7.281  1.00  0.00           C  
ATOM   1497  OE1 GLU B  36      -1.506   1.038  -7.515  1.00  0.00           O  
ATOM   1498  OE2 GLU B  36      -3.506   0.272  -8.088  1.00  0.00           O  
ATOM   1499  H   GLU B  36      -2.851  -1.429  -3.303  1.00  0.00           H  
ATOM   1500  HA  GLU B  36      -2.512  -2.815  -5.770  1.00  0.00           H  
ATOM   1501  HB2 GLU B  36      -0.978  -0.463  -4.621  1.00  0.00           H  
ATOM   1502  HB3 GLU B  36      -0.803  -1.106  -6.260  1.00  0.00           H  
ATOM   1503  HG2 GLU B  36      -3.611  -0.833  -5.913  1.00  0.00           H  
ATOM   1504  HG3 GLU B  36      -2.921   0.615  -5.178  1.00  0.00           H  
ATOM   1505  N   GLU B  37      -0.026  -3.270  -3.659  1.00  0.00           N  
ATOM   1506  CA  GLU B  37       1.082  -4.137  -3.331  1.00  0.00           C  
ATOM   1507  C   GLU B  37       0.792  -5.592  -3.688  1.00  0.00           C  
ATOM   1508  O   GLU B  37       1.586  -6.216  -4.383  1.00  0.00           O  
ATOM   1509  CB  GLU B  37       1.379  -3.918  -1.830  1.00  0.00           C  
ATOM   1510  CG  GLU B  37       2.869  -3.976  -1.520  1.00  0.00           C  
ATOM   1511  CD  GLU B  37       3.386  -5.362  -1.141  1.00  0.00           C  
ATOM   1512  OE1 GLU B  37       2.767  -6.357  -1.573  1.00  0.00           O  
ATOM   1513  OE2 GLU B  37       4.400  -5.396  -0.410  1.00  0.00           O  
ATOM   1514  H   GLU B  37      -0.274  -2.616  -2.927  1.00  0.00           H  
ATOM   1515  HA  GLU B  37       1.913  -3.856  -3.991  1.00  0.00           H  
ATOM   1516  HB2 GLU B  37       1.066  -2.912  -1.533  1.00  0.00           H  
ATOM   1517  HB3 GLU B  37       0.820  -4.605  -1.189  1.00  0.00           H  
ATOM   1518  HG2 GLU B  37       3.407  -3.600  -2.383  1.00  0.00           H  
ATOM   1519  HG3 GLU B  37       3.027  -3.295  -0.688  1.00  0.00           H  
ATOM   1520  N   LYS B  38      -0.355  -6.121  -3.276  1.00  0.00           N  
ATOM   1521  CA  LYS B  38      -0.712  -7.505  -3.536  1.00  0.00           C  
ATOM   1522  C   LYS B  38      -0.822  -7.803  -5.035  1.00  0.00           C  
ATOM   1523  O   LYS B  38      -0.428  -8.873  -5.502  1.00  0.00           O  
ATOM   1524  CB  LYS B  38      -2.017  -7.797  -2.793  1.00  0.00           C  
ATOM   1525  CG  LYS B  38      -2.288  -9.307  -2.759  1.00  0.00           C  
ATOM   1526  CD  LYS B  38      -3.557  -9.622  -1.965  1.00  0.00           C  
ATOM   1527  CE  LYS B  38      -3.766 -11.141  -1.918  1.00  0.00           C  
ATOM   1528  NZ  LYS B  38      -4.965 -11.495  -1.140  1.00  0.00           N  
ATOM   1529  H   LYS B  38      -1.006  -5.526  -2.779  1.00  0.00           H  
ATOM   1530  HA  LYS B  38       0.078  -8.147  -3.144  1.00  0.00           H  
ATOM   1531  HB2 LYS B  38      -1.913  -7.414  -1.774  1.00  0.00           H  
ATOM   1532  HB3 LYS B  38      -2.826  -7.252  -3.283  1.00  0.00           H  
ATOM   1533  HG2 LYS B  38      -2.392  -9.682  -3.778  1.00  0.00           H  
ATOM   1534  HG3 LYS B  38      -1.432  -9.801  -2.293  1.00  0.00           H  
ATOM   1535  HD2 LYS B  38      -3.447  -9.229  -0.951  1.00  0.00           H  
ATOM   1536  HD3 LYS B  38      -4.410  -9.135  -2.443  1.00  0.00           H  
ATOM   1537  HE2 LYS B  38      -3.875 -11.526  -2.933  1.00  0.00           H  
ATOM   1538  HE3 LYS B  38      -2.897 -11.613  -1.456  1.00  0.00           H  
ATOM   1539  HZ1 LYS B  38      -4.868 -11.152  -0.195  1.00  0.00           H  
ATOM   1540  HZ2 LYS B  38      -5.783 -11.080  -1.566  1.00  0.00           H  
ATOM   1541  HZ3 LYS B  38      -5.071 -12.500  -1.122  1.00  0.00           H  
ATOM   1542  N   HIS B  39      -1.384  -6.880  -5.807  1.00  0.00           N  
ATOM   1543  CA  HIS B  39      -1.503  -7.067  -7.243  1.00  0.00           C  
ATOM   1544  C   HIS B  39      -0.117  -7.177  -7.884  1.00  0.00           C  
ATOM   1545  O   HIS B  39       0.086  -8.012  -8.763  1.00  0.00           O  
ATOM   1546  CB  HIS B  39      -2.359  -5.944  -7.832  1.00  0.00           C  
ATOM   1547  CG  HIS B  39      -3.800  -6.030  -7.380  1.00  0.00           C  
ATOM   1548  ND1 HIS B  39      -4.685  -7.058  -7.651  1.00  0.00           N  
ATOM   1549  CD2 HIS B  39      -4.431  -5.156  -6.542  1.00  0.00           C  
ATOM   1550  CE1 HIS B  39      -5.836  -6.788  -7.006  1.00  0.00           C  
ATOM   1551  NE2 HIS B  39      -5.703  -5.634  -6.334  1.00  0.00           N  
ATOM   1552  H   HIS B  39      -1.637  -5.985  -5.402  1.00  0.00           H  
ATOM   1553  HA  HIS B  39      -2.017  -8.011  -7.430  1.00  0.00           H  
ATOM   1554  HB2 HIS B  39      -1.941  -4.981  -7.538  1.00  0.00           H  
ATOM   1555  HB3 HIS B  39      -2.310  -5.992  -8.919  1.00  0.00           H  
ATOM   1556  HD1 HIS B  39      -4.494  -7.874  -8.215  1.00  0.00           H  
ATOM   1557  HD2 HIS B  39      -4.028  -4.265  -6.099  1.00  0.00           H  
ATOM   1558  HE1 HIS B  39      -6.725  -7.394  -6.999  1.00  0.00           H  
ATOM   1559  HE2 HIS B  39      -6.409  -5.179  -5.767  1.00  0.00           H  
ATOM   1560  N   ILE B  40       0.844  -6.371  -7.430  1.00  0.00           N  
ATOM   1561  CA  ILE B  40       2.212  -6.424  -7.931  1.00  0.00           C  
ATOM   1562  C   ILE B  40       2.858  -7.719  -7.412  1.00  0.00           C  
ATOM   1563  O   ILE B  40       3.522  -8.433  -8.163  1.00  0.00           O  
ATOM   1564  CB  ILE B  40       2.977  -5.112  -7.620  1.00  0.00           C  
ATOM   1565  CG1 ILE B  40       2.495  -3.965  -8.536  1.00  0.00           C  
ATOM   1566  CG2 ILE B  40       4.479  -5.223  -7.984  1.00  0.00           C  
ATOM   1567  CD1 ILE B  40       1.035  -3.533  -8.465  1.00  0.00           C  
ATOM   1568  H   ILE B  40       0.629  -5.772  -6.643  1.00  0.00           H  
ATOM   1569  HA  ILE B  40       2.180  -6.503  -9.016  1.00  0.00           H  
ATOM   1570  HB  ILE B  40       2.848  -4.833  -6.561  1.00  0.00           H  
ATOM   1571 HG12 ILE B  40       3.066  -3.074  -8.283  1.00  0.00           H  
ATOM   1572 HG13 ILE B  40       2.703  -4.238  -9.573  1.00  0.00           H  
ATOM   1573 HG21 ILE B  40       4.989  -5.994  -7.416  1.00  0.00           H  
ATOM   1574 HG22 ILE B  40       4.607  -5.447  -9.048  1.00  0.00           H  
ATOM   1575 HG23 ILE B  40       4.996  -4.281  -7.783  1.00  0.00           H  
ATOM   1576 HD11 ILE B  40       0.361  -4.320  -8.799  1.00  0.00           H  
ATOM   1577 HD12 ILE B  40       0.794  -3.220  -7.455  1.00  0.00           H  
ATOM   1578 HD13 ILE B  40       0.905  -2.676  -9.127  1.00  0.00           H  
ATOM   1579  N   GLU B  41       2.610  -8.080  -6.151  1.00  0.00           N  
ATOM   1580  CA  GLU B  41       3.072  -9.318  -5.538  1.00  0.00           C  
ATOM   1581  C   GLU B  41       2.784 -10.521  -6.437  1.00  0.00           C  
ATOM   1582  O   GLU B  41       3.613 -11.422  -6.527  1.00  0.00           O  
ATOM   1583  CB  GLU B  41       2.424  -9.521  -4.161  1.00  0.00           C  
ATOM   1584  CG  GLU B  41       3.180 -10.556  -3.317  1.00  0.00           C  
ATOM   1585  CD  GLU B  41       2.316 -11.134  -2.197  1.00  0.00           C  
ATOM   1586  OE1 GLU B  41       1.411 -10.410  -1.729  1.00  0.00           O  
ATOM   1587  OE2 GLU B  41       2.563 -12.307  -1.844  1.00  0.00           O  
ATOM   1588  H   GLU B  41       2.080  -7.441  -5.578  1.00  0.00           H  
ATOM   1589  HA  GLU B  41       4.149  -9.226  -5.400  1.00  0.00           H  
ATOM   1590  HB2 GLU B  41       2.405  -8.582  -3.605  1.00  0.00           H  
ATOM   1591  HB3 GLU B  41       1.406  -9.878  -4.302  1.00  0.00           H  
ATOM   1592  HG2 GLU B  41       3.500 -11.384  -3.947  1.00  0.00           H  
ATOM   1593  HG3 GLU B  41       4.062 -10.084  -2.886  1.00  0.00           H  
ATOM   1594  N   TRP B  42       1.621 -10.558  -7.097  1.00  0.00           N  
ATOM   1595  CA  TRP B  42       1.289 -11.644  -7.999  1.00  0.00           C  
ATOM   1596  C   TRP B  42       2.418 -11.918  -9.004  1.00  0.00           C  
ATOM   1597  O   TRP B  42       2.773 -13.065  -9.277  1.00  0.00           O  
ATOM   1598  CB  TRP B  42      -0.016 -11.314  -8.719  1.00  0.00           C  
ATOM   1599  CG  TRP B  42      -0.689 -12.537  -9.241  1.00  0.00           C  
ATOM   1600  CD1 TRP B  42      -1.589 -13.281  -8.571  1.00  0.00           C  
ATOM   1601  CD2 TRP B  42      -0.383 -13.268 -10.455  1.00  0.00           C  
ATOM   1602  NE1 TRP B  42      -1.879 -14.421  -9.303  1.00  0.00           N  
ATOM   1603  CE2 TRP B  42      -1.124 -14.485 -10.459  1.00  0.00           C  
ATOM   1604  CE3 TRP B  42       0.488 -13.029 -11.530  1.00  0.00           C  
ATOM   1605  CZ2 TRP B  42      -0.981 -15.441 -11.477  1.00  0.00           C  
ATOM   1606  CZ3 TRP B  42       0.635 -13.973 -12.562  1.00  0.00           C  
ATOM   1607  CH2 TRP B  42      -0.051 -15.200 -12.502  1.00  0.00           C  
ATOM   1608  H   TRP B  42       0.927  -9.830  -6.966  1.00  0.00           H  
ATOM   1609  HA  TRP B  42       1.123 -12.531  -7.389  1.00  0.00           H  
ATOM   1610  HB2 TRP B  42      -0.683 -10.804  -8.029  1.00  0.00           H  
ATOM   1611  HB3 TRP B  42       0.185 -10.634  -9.546  1.00  0.00           H  
ATOM   1612  HD1 TRP B  42      -1.944 -13.012  -7.585  1.00  0.00           H  
ATOM   1613  HE1 TRP B  42      -2.518 -15.138  -8.988  1.00  0.00           H  
ATOM   1614  HE3 TRP B  42       1.064 -12.111 -11.505  1.00  0.00           H  
ATOM   1615  HZ2 TRP B  42      -1.542 -16.366 -11.466  1.00  0.00           H  
ATOM   1616  HZ3 TRP B  42       1.302 -13.768 -13.386  1.00  0.00           H  
ATOM   1617  HH2 TRP B  42       0.162 -15.969 -13.228  1.00  0.00           H  
ATOM   1618  N   LEU B  43       2.981 -10.852  -9.560  1.00  0.00           N  
ATOM   1619  CA  LEU B  43       4.118 -10.924 -10.459  1.00  0.00           C  
ATOM   1620  C   LEU B  43       5.345 -11.367  -9.675  1.00  0.00           C  
ATOM   1621  O   LEU B  43       6.052 -12.283 -10.090  1.00  0.00           O  
ATOM   1622  CB  LEU B  43       4.347  -9.561 -11.114  1.00  0.00           C  
ATOM   1623  CG  LEU B  43       3.252  -9.258 -12.146  1.00  0.00           C  
ATOM   1624  CD1 LEU B  43       2.726  -7.829 -11.958  1.00  0.00           C  
ATOM   1625  CD2 LEU B  43       3.811  -9.519 -13.551  1.00  0.00           C  
ATOM   1626  H   LEU B  43       2.722  -9.951  -9.183  1.00  0.00           H  
ATOM   1627  HA  LEU B  43       3.929 -11.663 -11.240  1.00  0.00           H  
ATOM   1628  HB2 LEU B  43       4.372  -8.779 -10.358  1.00  0.00           H  
ATOM   1629  HB3 LEU B  43       5.324  -9.562 -11.594  1.00  0.00           H  
ATOM   1630  HG  LEU B  43       2.399  -9.923 -12.005  1.00  0.00           H  
ATOM   1631 HD11 LEU B  43       2.121  -7.785 -11.053  1.00  0.00           H  
ATOM   1632 HD12 LEU B  43       3.536  -7.111 -11.858  1.00  0.00           H  
ATOM   1633 HD13 LEU B  43       2.109  -7.544 -12.805  1.00  0.00           H  
ATOM   1634 HD21 LEU B  43       4.752  -8.991 -13.691  1.00  0.00           H  
ATOM   1635 HD22 LEU B  43       3.996 -10.585 -13.676  1.00  0.00           H  
ATOM   1636 HD23 LEU B  43       3.103  -9.190 -14.307  1.00  0.00           H  
ATOM   1637  N   GLU B  44       5.575 -10.766  -8.507  1.00  0.00           N  
ATOM   1638  CA  GLU B  44       6.704 -11.107  -7.645  1.00  0.00           C  
ATOM   1639  C   GLU B  44       6.526 -12.447  -6.914  1.00  0.00           C  
ATOM   1640  O   GLU B  44       7.111 -12.640  -5.850  1.00  0.00           O  
ATOM   1641  CB  GLU B  44       6.979  -9.981  -6.635  1.00  0.00           C  
ATOM   1642  CG  GLU B  44       6.873  -8.579  -7.251  1.00  0.00           C  
ATOM   1643  CD  GLU B  44       7.704  -7.554  -6.484  1.00  0.00           C  
ATOM   1644  OE1 GLU B  44       8.948  -7.654  -6.572  1.00  0.00           O  
ATOM   1645  OE2 GLU B  44       7.087  -6.691  -5.824  1.00  0.00           O  
ATOM   1646  H   GLU B  44       4.904 -10.075  -8.198  1.00  0.00           H  
ATOM   1647  HA  GLU B  44       7.588 -11.202  -8.277  1.00  0.00           H  
ATOM   1648  HB2 GLU B  44       6.287 -10.055  -5.796  1.00  0.00           H  
ATOM   1649  HB3 GLU B  44       7.988 -10.134  -6.245  1.00  0.00           H  
ATOM   1650  HG2 GLU B  44       7.212  -8.608  -8.282  1.00  0.00           H  
ATOM   1651  HG3 GLU B  44       5.833  -8.264  -7.245  1.00  0.00           H  
ATOM   1652  N   THR B  45       5.738 -13.377  -7.453  1.00  0.00           N  
ATOM   1653  CA  THR B  45       5.554 -14.695  -6.862  1.00  0.00           C  
ATOM   1654  C   THR B  45       5.324 -15.707  -7.976  1.00  0.00           C  
ATOM   1655  O   THR B  45       5.949 -16.766  -8.005  1.00  0.00           O  
ATOM   1656  CB  THR B  45       4.434 -14.631  -5.809  1.00  0.00           C  
ATOM   1657  OG1 THR B  45       4.594 -15.633  -4.828  1.00  0.00           O  
ATOM   1658  CG2 THR B  45       3.004 -14.686  -6.335  1.00  0.00           C  
ATOM   1659  H   THR B  45       5.268 -13.154  -8.319  1.00  0.00           H  
ATOM   1660  HA  THR B  45       6.480 -14.983  -6.359  1.00  0.00           H  
ATOM   1661  HB  THR B  45       4.519 -13.656  -5.345  1.00  0.00           H  
ATOM   1662  HG1 THR B  45       5.407 -15.451  -4.345  1.00  0.00           H  
ATOM   1663 HG21 THR B  45       2.874 -13.876  -7.041  1.00  0.00           H  
ATOM   1664 HG22 THR B  45       2.792 -15.640  -6.812  1.00  0.00           H  
ATOM   1665 HG23 THR B  45       2.314 -14.527  -5.508  1.00  0.00           H  
ATOM   1666  N   ILE B  46       4.458 -15.336  -8.919  1.00  0.00           N  
ATOM   1667  CA  ILE B  46       4.185 -16.057 -10.154  1.00  0.00           C  
ATOM   1668  C   ILE B  46       4.012 -17.556  -9.872  1.00  0.00           C  
ATOM   1669  O   ILE B  46       4.691 -18.427 -10.417  1.00  0.00           O  
ATOM   1670  CB  ILE B  46       5.207 -15.662 -11.246  1.00  0.00           C  
ATOM   1671  CG1 ILE B  46       4.896 -16.277 -12.618  1.00  0.00           C  
ATOM   1672  CG2 ILE B  46       6.674 -15.946 -10.891  1.00  0.00           C  
ATOM   1673  CD1 ILE B  46       3.469 -15.986 -13.079  1.00  0.00           C  
ATOM   1674  H   ILE B  46       3.952 -14.474  -8.746  1.00  0.00           H  
ATOM   1675  HA  ILE B  46       3.213 -15.686 -10.475  1.00  0.00           H  
ATOM   1676  HB  ILE B  46       5.127 -14.580 -11.370  1.00  0.00           H  
ATOM   1677 HG12 ILE B  46       5.577 -15.829 -13.340  1.00  0.00           H  
ATOM   1678 HG13 ILE B  46       5.062 -17.351 -12.603  1.00  0.00           H  
ATOM   1679 HG21 ILE B  46       6.988 -15.332 -10.049  1.00  0.00           H  
ATOM   1680 HG22 ILE B  46       6.819 -16.998 -10.648  1.00  0.00           H  
ATOM   1681 HG23 ILE B  46       7.311 -15.693 -11.738  1.00  0.00           H  
ATOM   1682 HD11 ILE B  46       2.751 -16.542 -12.476  1.00  0.00           H  
ATOM   1683 HD12 ILE B  46       3.281 -14.917 -12.986  1.00  0.00           H  
ATOM   1684 HD13 ILE B  46       3.356 -16.285 -14.119  1.00  0.00           H  
ATOM   1685  N   LEU B  47       3.076 -17.841  -8.967  1.00  0.00           N  
ATOM   1686  CA  LEU B  47       2.913 -19.141  -8.342  1.00  0.00           C  
ATOM   1687  C   LEU B  47       2.405 -20.161  -9.365  1.00  0.00           C  
ATOM   1688  O   LEU B  47       1.204 -20.387  -9.495  1.00  0.00           O  
ATOM   1689  CB  LEU B  47       2.004 -18.981  -7.111  1.00  0.00           C  
ATOM   1690  CG  LEU B  47       2.110 -20.129  -6.091  1.00  0.00           C  
ATOM   1691  CD1 LEU B  47       1.747 -19.596  -4.700  1.00  0.00           C  
ATOM   1692  CD2 LEU B  47       1.185 -21.305  -6.429  1.00  0.00           C  
ATOM   1693  H   LEU B  47       2.548 -17.070  -8.592  1.00  0.00           H  
ATOM   1694  HA  LEU B  47       3.897 -19.457  -7.990  1.00  0.00           H  
ATOM   1695  HB2 LEU B  47       2.334 -18.075  -6.602  1.00  0.00           H  
ATOM   1696  HB3 LEU B  47       0.967 -18.831  -7.413  1.00  0.00           H  
ATOM   1697  HG  LEU B  47       3.140 -20.488  -6.046  1.00  0.00           H  
ATOM   1698 HD11 LEU B  47       2.443 -18.806  -4.412  1.00  0.00           H  
ATOM   1699 HD12 LEU B  47       0.733 -19.192  -4.706  1.00  0.00           H  
ATOM   1700 HD13 LEU B  47       1.811 -20.397  -3.963  1.00  0.00           H  
ATOM   1701 HD21 LEU B  47       0.157 -20.956  -6.531  1.00  0.00           H  
ATOM   1702 HD22 LEU B  47       1.497 -21.787  -7.353  1.00  0.00           H  
ATOM   1703 HD23 LEU B  47       1.227 -22.045  -5.629  1.00  0.00           H  
ATOM   1704  N   GLY B  48       3.326 -20.775 -10.102  1.00  0.00           N  
ATOM   1705  CA  GLY B  48       3.031 -21.849 -11.032  1.00  0.00           C  
ATOM   1706  C   GLY B  48       4.331 -22.425 -11.575  1.00  0.00           C  
ATOM   1707  O   GLY B  48       4.664 -23.577 -11.312  1.00  0.00           O  
ATOM   1708  H   GLY B  48       4.277 -20.426 -10.041  1.00  0.00           H  
ATOM   1709  HA2 GLY B  48       2.476 -22.635 -10.517  1.00  0.00           H  
ATOM   1710  HA3 GLY B  48       2.428 -21.470 -11.857  1.00  0.00           H  
HETATM 1711  N   NH2 B  49       5.079 -21.615 -12.326  1.00  0.00           N  
HETATM 1712  HN1 NH2 B  49       4.762 -20.655 -12.522  1.00  0.00           H  
HETATM 1713  HN2 NH2 B  49       5.974 -21.950 -12.711  1.00  0.00           H  
TER    1714      NH2 B  49                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  849  854                                                                
CONECT  854  849  855  856                                                      
CONECT  855  854                                                                
CONECT  856  854                                                                
CONECT  858  859  860  864                                                      
CONECT  859  858                                                                
CONECT  860  858  861  862  863                                                 
CONECT  861  860                                                                
CONECT  862  860                                                                
CONECT  863  860                                                                
CONECT  864  858                                                                
CONECT 1706 1711                                                                
CONECT 1711 1706 1712 1713                                                      
CONECT 1712 1711                                                                
CONECT 1713 1711                                                                
MASTER      254    0    4    5    0    0    2    6  832    2   22    8          
END