HEADER    MEMBRANE PROTEIN                        15-DEC-06   2JN0              
TITLE     SOLUTION NMR STRUCTURE OF THE YGDR PROTEIN FROM ESCHERICHIA COLI.     
TITLE    2 NORTHEAST STRUCTURAL GENOMICS TARGET ER382A.                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HYPOTHETICAL LIPOPROTEIN YGDR;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: HYPOTHETICAL LIPOPROTEIN YGDR, RESIDUES 2-53;              
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 GENE: YGDR;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)+ MAGIC;                          
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: ER382A-21.2                                
KEYWDS    SOLUTION NMR STRUCTURE, HYPOTHETICAL LIPOPROTEIN, PSI-2 TARGET,       
KEYWDS   2 STRUCTURAL GENOMICS, PROTEIN STRUCTURE INITIATIVE, NORTHEAST         
KEYWDS   3 STRUCTURAL GENOMICS CONSORTIUM, NESG, MEMBRANE PROTEIN               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.ROSSI,C.X.CHEN,M.JIANG,K.CUNNINGHAM,L.MA,R.XIAO,J.C.LIU,M.BARAN,    
AUTHOR   2 G.V.T.SWAPNA,T.B.ACTON,B.ROST,G.T.MONTELIONE,NORTHEAST STRUCTURAL    
AUTHOR   3 GENOMICS CONSORTIUM (NESG)                                           
REVDAT   5   20-DEC-23 2JN0    1       REMARK                                   
REVDAT   4   14-JUN-23 2JN0    1       REMARK                                   
REVDAT   3   05-FEB-20 2JN0    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2JN0    1       VERSN                                    
REVDAT   1   01-MAY-07 2JN0    0                                                
JRNL        AUTH   P.ROSSI,C.X.CHEN,M.JIANG,K.CUNNINGHAM,L.MA,R.XIAO,J.LIU,     
JRNL        AUTH 2 M.C.BARAN,G.V.T.SWAPNA,T.B.ACTON,B.ROST,G.T.MONTELIONE       
JRNL        TITL   SOLUTION NMR STRUCTURE OF THE YGDR PROTEIN FROM ESCHERICHIA  
JRNL        TITL 2 COLI. NORTHEAST STRUCTURAL GENOMICS TARGET ER382A.           
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNSSOLVE 1.1, X-PLOR 2.11.2, PROCHECK NMR 3.51,      
REMARK   3                 MOLPROBITY 3.01, QUEEN 1.1, PSVS 1.3                 
REMARK   3   AUTHORS     : BRUNGER, ET. AL. (CNSSOLVE), CLORE ET. AL. (X        
REMARK   3                 -PLOR), LASKOWSKI, MACARTHUR (PROCHECK NMR),         
REMARK   3                 LOVELL, RICHARDSON ET. AL. (MOLPROBITY), NABUURS,    
REMARK   3                 VUISTER (QUEEN), BHATTACHARYA, MONTELIONE (PSVS)     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NOESY ASSIGNMENT MADE WITH ITERATIVE      
REMARK   3  METHOD USING CNS, HYPER (DIHEDRAL) AND DYANA FOLLOWED BY NIH-       
REMARK   3  XPLOR FOR SIMMULATED ANNEALING MD. CONVERGED STRUCTURES WERE        
REMARK   3  FURTHER MINIMIZED USING CNS IN EXPLICIT H2O SHELL (NILGES           
REMARK   3  PROTOCOL). FULL LENGTH SEQUENCE WAS CARRIED THROUGH THE             
REMARK   3  REFINEMENT PROTOCOL. COORDINATES FROM DISORDERED REGIONS,           
REMARK   3  INCLUDING HEXHIS TAG, WERE NOT REPORTED. STRUCTURE IS BASED ON      
REMARK   3  439 CONSTRAINTS (216 LONG RANGE), 43 DIHEDRAL AND 20 H-BOND.        
REMARK   4                                                                      
REMARK   4 2JN0 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-DEC-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000100036.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.17 MM [U-100% 13C; U-100% 15N]   
REMARK 210                                   ER382A, 10 MM DTT, 5 MM CACL2,     
REMARK 210                                   0.1 M NACL, 20 MM MES, 0.02 %      
REMARK 210                                   SODIUM AZIDE                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCO; 3D HNCACB; 3D HBHA(CO)    
REMARK 210                                   NH; 3D 1H-15N NOESY; 3D 1H-13C     
REMARK 210                                   NOESY; 3D HCCH-TOCSY; 3D HN(COCA)  
REMARK 210                                   CB; 3D HCCH-COSY; 3D CCH-TOCSY     
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                 : AUTOSTRUCTURE 2.1.1, NMRPIPE,      
REMARK 210                                   SPARKY, MOLMOL, CNS, PROCHECK,     
REMARK 210                                   XPLOR-NIH, DIANA, QUEEN 1.1        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: STRUCTURE DETERMINED BY TRIPLE RESONANCE NMR SPECTROSCOPY.   
REMARK 210  MONOMER IN SOLUTION BY NMR TC = 8.2 +/- 1.0 NS (1D T1/T1RHO +/-     
REMARK 210  FIT STD). POSSIBLE CIS PEPTIDE RES. 20K-21P. COULD NOT BE           
REMARK 210  ANAMBIGUOSLY ESTABLISHED DUE TO SPECTRAL OVERLAP. COORDINATES       
REMARK 210  REPORTED FROM RESIDUE 4 TO 53 SECTION BASED ON ORDER PARAMETER.     
REMARK 210  MANUAL RESONANCE ASSIGNMENT. 13C AND 15N EDITED NOESY WERE WERE     
REMARK 210  ASSIGNED USING AUTOSTRUCTURE. DIHEDRAL ANGLE RESTRAINTS             
REMARK 210  DETERMINED BY HYPER AND TALOS. ASSIGNMENT STATS (EXCLUDING C-       
REMARK 210  TERM TAG): BACKBONE 80.4%, SIDECHAIN 77.7%, AROMATIC (SC) 100%,     
REMARK 210  VL METHYL STEREOSP. 80%. STRUCTURE QUALITY FACTOR PSVS 1.3:         
REMARK 210  ORDERED RESIDUES RANGES B-STRAND (14-16, 6-9, 47-49, 22-24, 29-     
REMARK 210  33, 39-43, 65, 50-51, 56-57) [S(PHI)+S(PSI)]>1.8. RMSD 0.6 BB,      
REMARK 210  1.1 ALL HEAVY ATOMS. RAMA: 84.1% MOST FAV, 13.6% ADDTL.ALL.,2.2%    
REMARK 210  GEN. ALL.,0.1% DISALL. PROCHECK (PSI-PHI): 0.75/-2.64 (RAW/Z),      
REMARK 210  PROCHECK (ALL): -0.6/-3.55 (RAW/Z), MOLPROBITY CLASH: 23.61/-       
REMARK 210  2.53 (RAW/Z). RPF SCORES ALL ASSIGNED RESIDUES (FIT OF NOESY        
REMARK 210  PEAKLISTS TO STRUCTURE): RECALL: 0.925, PRECISION: 0.916, F-        
REMARK 210  MEASURE: 0.921, DP-SCORE: 0.731. MONOMER BY LIGHT SCATTERING        
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     SER A     2                                                      
REMARK 465     SER A     3                                                      
REMARK 465     LEU A    54                                                      
REMARK 465     GLU A    55                                                      
REMARK 465     HIS A    56                                                      
REMARK 465     HIS A    57                                                      
REMARK 465     HIS A    58                                                      
REMARK 465     HIS A    59                                                      
REMARK 465     HIS A    60                                                      
REMARK 465     HIS A    61                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A  27      -35.52   -137.74                                   
REMARK 500  1 SER A  48      -72.40   -105.94                                   
REMARK 500  2 VAL A   6      139.32   -172.74                                   
REMARK 500  2 LYS A  20       52.29    170.31                                   
REMARK 500  2 SER A  48      -64.70    -92.58                                   
REMARK 500  2 ILE A  51      117.55     71.19                                   
REMARK 500  3 TYR A   5     -158.12   -142.16                                   
REMARK 500  3 VAL A   6      177.92     62.35                                   
REMARK 500  3 LYS A  20       78.44     71.63                                   
REMARK 500  3 ILE A  50      -32.64   -173.15                                   
REMARK 500  3 ILE A  51       99.76     65.23                                   
REMARK 500  4 LYS A  20      132.76     77.13                                   
REMARK 500  4 ILE A  51       14.74   -144.72                                   
REMARK 500  5 LYS A  20       78.45     72.63                                   
REMARK 500  5 SER A  48      -63.66    -93.08                                   
REMARK 500  5 ILE A  50      -74.28   -130.69                                   
REMARK 500  6 LYS A  20       79.70     72.95                                   
REMARK 500  6 SER A  48      -64.29    -99.63                                   
REMARK 500  6 ILE A  50      -77.23   -112.64                                   
REMARK 500  7 VAL A   6      132.67   -175.95                                   
REMARK 500  7 LYS A  20       76.69     92.83                                   
REMARK 500  7 SER A  48      -62.41   -152.56                                   
REMARK 500  7 GLU A  52      -74.33    -52.83                                   
REMARK 500  8 LYS A  20       78.46     72.71                                   
REMARK 500  8 SER A  48      -73.46   -128.71                                   
REMARK 500  8 GLU A  52      -93.02     61.61                                   
REMARK 500  9 VAL A   6       83.71     39.35                                   
REMARK 500  9 LYS A  20       85.98    162.52                                   
REMARK 500  9 SER A  48      -61.53   -126.92                                   
REMARK 500  9 ILE A  50      -57.11   -134.94                                   
REMARK 500  9 GLU A  52      -70.69    -57.01                                   
REMARK 500 10 TYR A   5       -8.12   -168.76                                   
REMARK 500 10 LYS A  20       95.42     79.49                                   
REMARK 500 10 SER A  48      -66.83   -137.21                                   
REMARK 500 11 LYS A  20       76.98     91.61                                   
REMARK 500 11 SER A  48      -78.11   -109.01                                   
REMARK 500 12 VAL A   6      159.07     70.46                                   
REMARK 500 12 ASP A  11       29.55    -76.76                                   
REMARK 500 12 LYS A  20       65.62    157.86                                   
REMARK 500 13 VAL A   6      120.17     73.14                                   
REMARK 500 13 LYS A  10      -59.81    -28.12                                   
REMARK 500 13 LYS A  20       75.10     67.78                                   
REMARK 500 13 SER A  48      -68.88    -91.11                                   
REMARK 500 13 GLN A  49      147.85   -179.49                                   
REMARK 500 13 GLU A  52       49.62    -87.00                                   
REMARK 500 14 TYR A   5      112.22   -160.50                                   
REMARK 500 14 VAL A   6      154.82     65.43                                   
REMARK 500 14 LYS A  20       73.49     69.46                                   
REMARK 500 14 SER A  48      -65.49   -130.80                                   
REMARK 500 15 LYS A  20       71.52     71.94                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      71 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLY A   19     LYS A   20          4       140.99                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15079   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: ER382A   RELATED DB: TARGETDB                            
DBREF  2JN0 A    2    53  UNP    P65294   YGDR_ECOLI      21     72             
SEQADV 2JN0 MET A    1  UNP  P65294              CLONING ARTIFACT               
SEQADV 2JN0 LEU A   54  UNP  P65294              CLONING ARTIFACT               
SEQADV 2JN0 GLU A   55  UNP  P65294              CLONING ARTIFACT               
SEQADV 2JN0 HIS A   56  UNP  P65294              EXPRESSION TAG                 
SEQADV 2JN0 HIS A   57  UNP  P65294              EXPRESSION TAG                 
SEQADV 2JN0 HIS A   58  UNP  P65294              EXPRESSION TAG                 
SEQADV 2JN0 HIS A   59  UNP  P65294              EXPRESSION TAG                 
SEQADV 2JN0 HIS A   60  UNP  P65294              EXPRESSION TAG                 
SEQADV 2JN0 HIS A   61  UNP  P65294              EXPRESSION TAG                 
SEQRES   1 A   61  MET SER SER ASP TYR VAL MET ALA THR LYS ASP GLY ARG          
SEQRES   2 A   61  MET ILE LEU THR ASP GLY LYS PRO GLU ILE ASP ASP ASP          
SEQRES   3 A   61  THR GLY LEU VAL SER TYR HIS ASP GLN GLN GLY ASN ALA          
SEQRES   4 A   61  MET GLN ILE ASN ARG ASP ASP VAL SER GLN ILE ILE GLU          
SEQRES   5 A   61  ARG LEU GLU HIS HIS HIS HIS HIS HIS                          
SHEET    1   A 3 MET A  14  LEU A  16  0                                        
SHEET    2   A 3 VAL A   6  THR A   9 -1  N  MET A   7   O  ILE A  15           
SHEET    3   A 3 VAL A  47  GLN A  49 -1  O  GLN A  49   N  ALA A   8           
SHEET    1   B 3 GLU A  22  ILE A  23  0                                        
SHEET    2   B 3 LEU A  29  HIS A  33 -1  O  SER A  31   N  GLU A  22           
SHEET    3   B 3 ALA A  39  ASN A  43 -1  O  MET A  40   N  TYR A  32           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ASP A   4       6.209  -2.248   9.846  1.00  0.00           N  
ATOM      2  CA  ASP A   4       5.428  -1.322  10.657  1.00  0.00           C  
ATOM      3  C   ASP A   4       3.949  -1.360  10.275  1.00  0.00           C  
ATOM      4  O   ASP A   4       3.544  -2.127   9.399  1.00  0.00           O  
ATOM      5  CB  ASP A   4       5.979   0.099  10.528  1.00  0.00           C  
ATOM      6  CG  ASP A   4       5.758   0.905  11.792  1.00  0.00           C  
ATOM      7  OD1 ASP A   4       4.689   1.535  11.926  1.00  0.00           O  
ATOM      8  OD2 ASP A   4       6.646   0.892  12.673  1.00  0.00           O  
ATOM      9  H   ASP A   4       6.729  -1.903   9.094  1.00  0.00           H  
ATOM     10  HA  ASP A   4       5.522  -1.636  11.687  1.00  0.00           H  
ATOM     11  HB2 ASP A   4       7.040   0.054  10.332  1.00  0.00           H  
ATOM     12  HB3 ASP A   4       5.483   0.599   9.708  1.00  0.00           H  
ATOM     13  N   TYR A   5       3.153  -0.513  10.919  1.00  0.00           N  
ATOM     14  CA  TYR A   5       1.703  -0.599  10.810  1.00  0.00           C  
ATOM     15  C   TYR A   5       1.113   0.673  10.210  1.00  0.00           C  
ATOM     16  O   TYR A   5      -0.099   0.882  10.243  1.00  0.00           O  
ATOM     17  CB  TYR A   5       1.097  -0.850  12.192  1.00  0.00           C  
ATOM     18  CG  TYR A   5       1.810  -1.937  12.965  1.00  0.00           C  
ATOM     19  CD1 TYR A   5       1.628  -3.277  12.651  1.00  0.00           C  
ATOM     20  CD2 TYR A   5       2.676  -1.618  14.004  1.00  0.00           C  
ATOM     21  CE1 TYR A   5       2.288  -4.268  13.353  1.00  0.00           C  
ATOM     22  CE2 TYR A   5       3.337  -2.603  14.709  1.00  0.00           C  
ATOM     23  CZ  TYR A   5       3.141  -3.923  14.381  1.00  0.00           C  
ATOM     24  OH  TYR A   5       3.801  -4.902  15.089  1.00  0.00           O  
ATOM     25  H   TYR A   5       3.554   0.200  11.472  1.00  0.00           H  
ATOM     26  HA  TYR A   5       1.465  -1.433  10.166  1.00  0.00           H  
ATOM     27  HB2 TYR A   5       1.147   0.059  12.772  1.00  0.00           H  
ATOM     28  HB3 TYR A   5       0.063  -1.144  12.077  1.00  0.00           H  
ATOM     29  HD1 TYR A   5       0.958  -3.541  11.845  1.00  0.00           H  
ATOM     30  HD2 TYR A   5       2.829  -0.581  14.261  1.00  0.00           H  
ATOM     31  HE1 TYR A   5       2.135  -5.305  13.095  1.00  0.00           H  
ATOM     32  HE2 TYR A   5       4.006  -2.334  15.514  1.00  0.00           H  
ATOM     33  HH  TYR A   5       3.728  -4.708  16.038  1.00  0.00           H  
ATOM     34  N   VAL A   6       1.963   1.519   9.653  1.00  0.00           N  
ATOM     35  CA  VAL A   6       1.495   2.731   8.995  1.00  0.00           C  
ATOM     36  C   VAL A   6       2.107   2.881   7.614  1.00  0.00           C  
ATOM     37  O   VAL A   6       3.308   2.684   7.424  1.00  0.00           O  
ATOM     38  CB  VAL A   6       1.773   4.007   9.819  1.00  0.00           C  
ATOM     39  CG1 VAL A   6       0.778   4.125  10.960  1.00  0.00           C  
ATOM     40  CG2 VAL A   6       3.201   4.020  10.345  1.00  0.00           C  
ATOM     41  H   VAL A   6       2.921   1.320   9.670  1.00  0.00           H  
ATOM     42  HA  VAL A   6       0.424   2.639   8.882  1.00  0.00           H  
ATOM     43  HB  VAL A   6       1.644   4.862   9.172  1.00  0.00           H  
ATOM     44 HG11 VAL A   6      -0.226   4.171  10.558  1.00  0.00           H  
ATOM     45 HG12 VAL A   6       0.981   5.024  11.523  1.00  0.00           H  
ATOM     46 HG13 VAL A   6       0.868   3.266  11.606  1.00  0.00           H  
ATOM     47 HG21 VAL A   6       3.359   3.156  10.974  1.00  0.00           H  
ATOM     48 HG22 VAL A   6       3.364   4.918  10.921  1.00  0.00           H  
ATOM     49 HG23 VAL A   6       3.892   3.993   9.515  1.00  0.00           H  
ATOM     50  N   MET A   7       1.265   3.217   6.656  1.00  0.00           N  
ATOM     51  CA  MET A   7       1.702   3.417   5.289  1.00  0.00           C  
ATOM     52  C   MET A   7       1.554   4.880   4.894  1.00  0.00           C  
ATOM     53  O   MET A   7       0.449   5.351   4.616  1.00  0.00           O  
ATOM     54  CB  MET A   7       0.897   2.518   4.343  1.00  0.00           C  
ATOM     55  CG  MET A   7       1.264   2.678   2.875  1.00  0.00           C  
ATOM     56  SD  MET A   7       0.420   1.489   1.816  1.00  0.00           S  
ATOM     57  CE  MET A   7      -1.294   1.916   2.111  1.00  0.00           C  
ATOM     58  H   MET A   7       0.309   3.327   6.873  1.00  0.00           H  
ATOM     59  HA  MET A   7       2.746   3.146   5.229  1.00  0.00           H  
ATOM     60  HB2 MET A   7       1.062   1.488   4.620  1.00  0.00           H  
ATOM     61  HB3 MET A   7      -0.152   2.747   4.454  1.00  0.00           H  
ATOM     62  HG2 MET A   7       0.993   3.674   2.558  1.00  0.00           H  
ATOM     63  HG3 MET A   7       2.329   2.543   2.767  1.00  0.00           H  
ATOM     64  HE1 MET A   7      -1.465   2.937   1.805  1.00  0.00           H  
ATOM     65  HE2 MET A   7      -1.515   1.812   3.164  1.00  0.00           H  
ATOM     66  HE3 MET A   7      -1.934   1.257   1.543  1.00  0.00           H  
ATOM     67  N   ALA A   8       2.662   5.607   4.910  1.00  0.00           N  
ATOM     68  CA  ALA A   8       2.672   6.970   4.415  1.00  0.00           C  
ATOM     69  C   ALA A   8       2.768   6.931   2.902  1.00  0.00           C  
ATOM     70  O   ALA A   8       3.693   6.333   2.347  1.00  0.00           O  
ATOM     71  CB  ALA A   8       3.823   7.763   5.017  1.00  0.00           C  
ATOM     72  H   ALA A   8       3.496   5.210   5.249  1.00  0.00           H  
ATOM     73  HA  ALA A   8       1.740   7.439   4.700  1.00  0.00           H  
ATOM     74  HB1 ALA A   8       3.806   8.771   4.630  1.00  0.00           H  
ATOM     75  HB2 ALA A   8       4.760   7.294   4.756  1.00  0.00           H  
ATOM     76  HB3 ALA A   8       3.721   7.789   6.092  1.00  0.00           H  
ATOM     77  N   THR A   9       1.806   7.536   2.236  1.00  0.00           N  
ATOM     78  CA  THR A   9       1.701   7.401   0.796  1.00  0.00           C  
ATOM     79  C   THR A   9       2.182   8.641   0.053  1.00  0.00           C  
ATOM     80  O   THR A   9       2.617   9.619   0.659  1.00  0.00           O  
ATOM     81  CB  THR A   9       0.257   7.091   0.379  1.00  0.00           C  
ATOM     82  OG1 THR A   9      -0.633   8.029   0.991  1.00  0.00           O  
ATOM     83  CG2 THR A   9      -0.134   5.676   0.776  1.00  0.00           C  
ATOM     84  H   THR A   9       1.156   8.091   2.720  1.00  0.00           H  
ATOM     85  HA  THR A   9       2.316   6.565   0.499  1.00  0.00           H  
ATOM     86  HB  THR A   9       0.186   7.183  -0.695  1.00  0.00           H  
ATOM     87  HG1 THR A   9      -0.770   7.786   1.914  1.00  0.00           H  
ATOM     88 HG21 THR A   9      -1.150   5.482   0.462  1.00  0.00           H  
ATOM     89 HG22 THR A   9      -0.063   5.572   1.848  1.00  0.00           H  
ATOM     90 HG23 THR A   9       0.532   4.972   0.299  1.00  0.00           H  
ATOM     91  N   LYS A  10       2.095   8.559  -1.270  1.00  0.00           N  
ATOM     92  CA  LYS A  10       2.506   9.615  -2.190  1.00  0.00           C  
ATOM     93  C   LYS A  10       1.940  10.978  -1.793  1.00  0.00           C  
ATOM     94  O   LYS A  10       2.644  11.986  -1.819  1.00  0.00           O  
ATOM     95  CB  LYS A  10       2.009   9.242  -3.587  1.00  0.00           C  
ATOM     96  CG  LYS A  10       2.474  10.160  -4.703  1.00  0.00           C  
ATOM     97  CD  LYS A  10       2.070   9.591  -6.052  1.00  0.00           C  
ATOM     98  CE  LYS A  10       0.555   9.456  -6.148  1.00  0.00           C  
ATOM     99  NZ  LYS A  10       0.131   8.610  -7.295  1.00  0.00           N  
ATOM    100  H   LYS A  10       1.743   7.726  -1.655  1.00  0.00           H  
ATOM    101  HA  LYS A  10       3.583   9.663  -2.198  1.00  0.00           H  
ATOM    102  HB2 LYS A  10       2.350   8.243  -3.819  1.00  0.00           H  
ATOM    103  HB3 LYS A  10       0.928   9.245  -3.580  1.00  0.00           H  
ATOM    104  HG2 LYS A  10       2.019  11.132  -4.576  1.00  0.00           H  
ATOM    105  HG3 LYS A  10       3.550  10.251  -4.664  1.00  0.00           H  
ATOM    106  HD2 LYS A  10       2.417  10.251  -6.833  1.00  0.00           H  
ATOM    107  HD3 LYS A  10       2.520   8.615  -6.172  1.00  0.00           H  
ATOM    108  HE2 LYS A  10       0.188   9.011  -5.235  1.00  0.00           H  
ATOM    109  HE3 LYS A  10       0.129  10.441  -6.263  1.00  0.00           H  
ATOM    110  HZ1 LYS A  10       0.545   8.971  -8.183  1.00  0.00           H  
ATOM    111  HZ2 LYS A  10      -0.908   8.623  -7.380  1.00  0.00           H  
ATOM    112  HZ3 LYS A  10       0.440   7.623  -7.150  1.00  0.00           H  
ATOM    113  N   ASP A  11       0.671  10.994  -1.414  1.00  0.00           N  
ATOM    114  CA  ASP A  11      -0.020  12.238  -1.093  1.00  0.00           C  
ATOM    115  C   ASP A  11       0.354  12.745   0.295  1.00  0.00           C  
ATOM    116  O   ASP A  11      -0.105  13.804   0.725  1.00  0.00           O  
ATOM    117  CB  ASP A  11      -1.534  12.048  -1.181  1.00  0.00           C  
ATOM    118  CG  ASP A  11      -2.006  11.823  -2.600  1.00  0.00           C  
ATOM    119  OD1 ASP A  11      -2.302  12.816  -3.293  1.00  0.00           O  
ATOM    120  OD2 ASP A  11      -2.083  10.654  -3.033  1.00  0.00           O  
ATOM    121  H   ASP A  11       0.181  10.148  -1.356  1.00  0.00           H  
ATOM    122  HA  ASP A  11       0.281  12.976  -1.821  1.00  0.00           H  
ATOM    123  HB2 ASP A  11      -1.819  11.194  -0.587  1.00  0.00           H  
ATOM    124  HB3 ASP A  11      -2.022  12.931  -0.793  1.00  0.00           H  
ATOM    125  N   GLY A  12       1.175  11.983   0.998  1.00  0.00           N  
ATOM    126  CA  GLY A  12       1.600  12.381   2.323  1.00  0.00           C  
ATOM    127  C   GLY A  12       0.653  11.906   3.405  1.00  0.00           C  
ATOM    128  O   GLY A  12       0.943  12.043   4.592  1.00  0.00           O  
ATOM    129  H   GLY A  12       1.512  11.147   0.609  1.00  0.00           H  
ATOM    130  HA2 GLY A  12       2.580  11.968   2.512  1.00  0.00           H  
ATOM    131  HA3 GLY A  12       1.662  13.458   2.361  1.00  0.00           H  
ATOM    132  N   ARG A  13      -0.479  11.342   2.999  1.00  0.00           N  
ATOM    133  CA  ARG A  13      -1.465  10.852   3.954  1.00  0.00           C  
ATOM    134  C   ARG A  13      -0.988   9.554   4.593  1.00  0.00           C  
ATOM    135  O   ARG A  13      -0.485   8.654   3.911  1.00  0.00           O  
ATOM    136  CB  ARG A  13      -2.835  10.651   3.285  1.00  0.00           C  
ATOM    137  CG  ARG A  13      -2.803   9.730   2.080  1.00  0.00           C  
ATOM    138  CD  ARG A  13      -4.181   9.543   1.462  1.00  0.00           C  
ATOM    139  NE  ARG A  13      -4.792  10.813   1.071  1.00  0.00           N  
ATOM    140  CZ  ARG A  13      -5.115  11.138  -0.182  1.00  0.00           C  
ATOM    141  NH1 ARG A  13      -4.870  10.298  -1.179  1.00  0.00           N  
ATOM    142  NH2 ARG A  13      -5.675  12.315  -0.435  1.00  0.00           N  
ATOM    143  H   ARG A  13      -0.648  11.247   2.040  1.00  0.00           H  
ATOM    144  HA  ARG A  13      -1.564  11.597   4.730  1.00  0.00           H  
ATOM    145  HB2 ARG A  13      -3.519  10.234   4.009  1.00  0.00           H  
ATOM    146  HB3 ARG A  13      -3.209  11.614   2.964  1.00  0.00           H  
ATOM    147  HG2 ARG A  13      -2.141  10.152   1.342  1.00  0.00           H  
ATOM    148  HG3 ARG A  13      -2.426   8.766   2.389  1.00  0.00           H  
ATOM    149  HD2 ARG A  13      -4.087   8.917   0.588  1.00  0.00           H  
ATOM    150  HD3 ARG A  13      -4.820   9.056   2.185  1.00  0.00           H  
ATOM    151  HE  ARG A  13      -4.987  11.459   1.794  1.00  0.00           H  
ATOM    152 HH11 ARG A  13      -4.441   9.411  -0.999  1.00  0.00           H  
ATOM    153 HH12 ARG A  13      -5.114  10.549  -2.126  1.00  0.00           H  
ATOM    154 HH21 ARG A  13      -5.850  12.964   0.315  1.00  0.00           H  
ATOM    155 HH22 ARG A  13      -5.933  12.565  -1.378  1.00  0.00           H  
ATOM    156  N   MET A  14      -1.132   9.477   5.905  1.00  0.00           N  
ATOM    157  CA  MET A  14      -0.728   8.297   6.653  1.00  0.00           C  
ATOM    158  C   MET A  14      -1.896   7.336   6.782  1.00  0.00           C  
ATOM    159  O   MET A  14      -2.907   7.651   7.412  1.00  0.00           O  
ATOM    160  CB  MET A  14      -0.222   8.678   8.046  1.00  0.00           C  
ATOM    161  CG  MET A  14       0.201   7.477   8.882  1.00  0.00           C  
ATOM    162  SD  MET A  14       0.644   7.916  10.574  1.00  0.00           S  
ATOM    163  CE  MET A  14       2.013   9.036  10.287  1.00  0.00           C  
ATOM    164  H   MET A  14      -1.534  10.233   6.383  1.00  0.00           H  
ATOM    165  HA  MET A  14       0.068   7.813   6.108  1.00  0.00           H  
ATOM    166  HB2 MET A  14       0.627   9.337   7.942  1.00  0.00           H  
ATOM    167  HB3 MET A  14      -1.009   9.197   8.574  1.00  0.00           H  
ATOM    168  HG2 MET A  14      -0.616   6.772   8.911  1.00  0.00           H  
ATOM    169  HG3 MET A  14       1.056   7.013   8.410  1.00  0.00           H  
ATOM    170  HE1 MET A  14       2.803   8.513   9.769  1.00  0.00           H  
ATOM    171  HE2 MET A  14       2.382   9.400  11.234  1.00  0.00           H  
ATOM    172  HE3 MET A  14       1.678   9.869   9.687  1.00  0.00           H  
ATOM    173  N   ILE A  15      -1.762   6.174   6.173  1.00  0.00           N  
ATOM    174  CA  ILE A  15      -2.795   5.160   6.237  1.00  0.00           C  
ATOM    175  C   ILE A  15      -2.491   4.158   7.341  1.00  0.00           C  
ATOM    176  O   ILE A  15      -1.396   3.595   7.397  1.00  0.00           O  
ATOM    177  CB  ILE A  15      -2.943   4.426   4.885  1.00  0.00           C  
ATOM    178  CG1 ILE A  15      -3.359   5.418   3.791  1.00  0.00           C  
ATOM    179  CG2 ILE A  15      -3.949   3.286   4.995  1.00  0.00           C  
ATOM    180  CD1 ILE A  15      -3.505   4.792   2.419  1.00  0.00           C  
ATOM    181  H   ILE A  15      -0.943   5.989   5.661  1.00  0.00           H  
ATOM    182  HA  ILE A  15      -3.728   5.651   6.466  1.00  0.00           H  
ATOM    183  HB  ILE A  15      -1.985   4.001   4.627  1.00  0.00           H  
ATOM    184 HG12 ILE A  15      -4.309   5.859   4.054  1.00  0.00           H  
ATOM    185 HG13 ILE A  15      -2.614   6.197   3.722  1.00  0.00           H  
ATOM    186 HG21 ILE A  15      -3.604   2.571   5.726  1.00  0.00           H  
ATOM    187 HG22 ILE A  15      -4.049   2.800   4.034  1.00  0.00           H  
ATOM    188 HG23 ILE A  15      -4.907   3.680   5.300  1.00  0.00           H  
ATOM    189 HD11 ILE A  15      -3.802   5.548   1.708  1.00  0.00           H  
ATOM    190 HD12 ILE A  15      -4.255   4.017   2.456  1.00  0.00           H  
ATOM    191 HD13 ILE A  15      -2.561   4.366   2.117  1.00  0.00           H  
ATOM    192  N   LEU A  16      -3.454   3.970   8.230  1.00  0.00           N  
ATOM    193  CA  LEU A  16      -3.328   2.994   9.296  1.00  0.00           C  
ATOM    194  C   LEU A  16      -3.520   1.598   8.723  1.00  0.00           C  
ATOM    195  O   LEU A  16      -4.611   1.236   8.290  1.00  0.00           O  
ATOM    196  CB  LEU A  16      -4.352   3.248  10.414  1.00  0.00           C  
ATOM    197  CG  LEU A  16      -4.198   4.560  11.199  1.00  0.00           C  
ATOM    198  CD1 LEU A  16      -2.765   4.740  11.675  1.00  0.00           C  
ATOM    199  CD2 LEU A  16      -4.644   5.760  10.369  1.00  0.00           C  
ATOM    200  H   LEU A  16      -4.275   4.497   8.163  1.00  0.00           H  
ATOM    201  HA  LEU A  16      -2.329   3.071   9.703  1.00  0.00           H  
ATOM    202  HB2 LEU A  16      -5.337   3.238   9.972  1.00  0.00           H  
ATOM    203  HB3 LEU A  16      -4.287   2.430  11.116  1.00  0.00           H  
ATOM    204  HG  LEU A  16      -4.829   4.512  12.076  1.00  0.00           H  
ATOM    205 HD11 LEU A  16      -2.685   5.661  12.234  1.00  0.00           H  
ATOM    206 HD12 LEU A  16      -2.105   4.780  10.820  1.00  0.00           H  
ATOM    207 HD13 LEU A  16      -2.487   3.910  12.307  1.00  0.00           H  
ATOM    208 HD21 LEU A  16      -5.690   5.656  10.116  1.00  0.00           H  
ATOM    209 HD22 LEU A  16      -4.058   5.809   9.463  1.00  0.00           H  
ATOM    210 HD23 LEU A  16      -4.500   6.666  10.940  1.00  0.00           H  
ATOM    211  N   THR A  17      -2.454   0.832   8.704  1.00  0.00           N  
ATOM    212  CA  THR A  17      -2.481  -0.494   8.124  1.00  0.00           C  
ATOM    213  C   THR A  17      -2.345  -1.570   9.193  1.00  0.00           C  
ATOM    214  O   THR A  17      -1.840  -1.318  10.289  1.00  0.00           O  
ATOM    215  CB  THR A  17      -1.348  -0.664   7.084  1.00  0.00           C  
ATOM    216  OG1 THR A  17      -0.142  -0.051   7.557  1.00  0.00           O  
ATOM    217  CG2 THR A  17      -1.736  -0.055   5.746  1.00  0.00           C  
ATOM    218  H   THR A  17      -1.620   1.163   9.102  1.00  0.00           H  
ATOM    219  HA  THR A  17      -3.426  -0.621   7.613  1.00  0.00           H  
ATOM    220  HB  THR A  17      -1.163  -1.722   6.943  1.00  0.00           H  
ATOM    221  HG1 THR A  17      -0.196   0.082   8.511  1.00  0.00           H  
ATOM    222 HG21 THR A  17      -1.853   1.012   5.855  1.00  0.00           H  
ATOM    223 HG22 THR A  17      -2.668  -0.485   5.413  1.00  0.00           H  
ATOM    224 HG23 THR A  17      -0.965  -0.261   5.016  1.00  0.00           H  
ATOM    225  N   ASP A  18      -2.826  -2.764   8.869  1.00  0.00           N  
ATOM    226  CA  ASP A  18      -2.491  -3.967   9.627  1.00  0.00           C  
ATOM    227  C   ASP A  18      -0.998  -4.219   9.454  1.00  0.00           C  
ATOM    228  O   ASP A  18      -0.342  -4.876  10.264  1.00  0.00           O  
ATOM    229  CB  ASP A  18      -3.323  -5.148   9.110  1.00  0.00           C  
ATOM    230  CG  ASP A  18      -2.808  -6.500   9.560  1.00  0.00           C  
ATOM    231  OD1 ASP A  18      -2.982  -6.844  10.747  1.00  0.00           O  
ATOM    232  OD2 ASP A  18      -2.245  -7.232   8.715  1.00  0.00           O  
ATOM    233  H   ASP A  18      -3.424  -2.842   8.092  1.00  0.00           H  
ATOM    234  HA  ASP A  18      -2.710  -3.790  10.672  1.00  0.00           H  
ATOM    235  HB2 ASP A  18      -4.339  -5.044   9.462  1.00  0.00           H  
ATOM    236  HB3 ASP A  18      -3.324  -5.129   8.029  1.00  0.00           H  
ATOM    237  N   GLY A  19      -0.490  -3.653   8.368  1.00  0.00           N  
ATOM    238  CA  GLY A  19       0.934  -3.604   8.101  1.00  0.00           C  
ATOM    239  C   GLY A  19       1.358  -4.756   7.246  1.00  0.00           C  
ATOM    240  O   GLY A  19       0.497  -5.453   6.700  1.00  0.00           O  
ATOM    241  H   GLY A  19      -1.107  -3.261   7.719  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       1.168  -2.681   7.592  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       1.472  -3.640   9.036  1.00  0.00           H  
ATOM    244  N   LYS A  20       2.667  -4.954   7.086  1.00  0.00           N  
ATOM    245  CA  LYS A  20       3.128  -6.260   6.637  1.00  0.00           C  
ATOM    246  C   LYS A  20       2.666  -6.567   5.207  1.00  0.00           C  
ATOM    247  O   LYS A  20       2.038  -7.599   4.957  1.00  0.00           O  
ATOM    248  CB  LYS A  20       2.670  -7.352   7.615  1.00  0.00           C  
ATOM    249  CG  LYS A  20       2.984  -7.029   9.071  1.00  0.00           C  
ATOM    250  CD  LYS A  20       2.602  -8.167  10.004  1.00  0.00           C  
ATOM    251  CE  LYS A  20       3.635  -9.281   9.982  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       4.934  -8.838  10.557  1.00  0.00           N  
ATOM    253  H   LYS A  20       3.299  -4.231   7.269  1.00  0.00           H  
ATOM    254  HA  LYS A  20       4.208  -6.234   6.642  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       1.603  -7.484   7.517  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       3.163  -8.279   7.360  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       4.043  -6.840   9.167  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       2.434  -6.144   9.355  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       2.527  -7.784  11.010  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       1.647  -8.567   9.695  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       3.261 -10.113  10.562  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       3.788  -9.594   8.961  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       5.646  -9.595  10.458  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       4.821  -8.608  11.570  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       5.278  -7.988  10.064  1.00  0.00           H  
ATOM    266  N   PRO A  21       2.978  -5.677   4.245  1.00  0.00           N  
ATOM    267  CA  PRO A  21       2.431  -5.757   2.895  1.00  0.00           C  
ATOM    268  C   PRO A  21       3.219  -6.676   1.964  1.00  0.00           C  
ATOM    269  O   PRO A  21       4.435  -6.830   2.092  1.00  0.00           O  
ATOM    270  CB  PRO A  21       2.521  -4.311   2.420  1.00  0.00           C  
ATOM    271  CG  PRO A  21       3.734  -3.761   3.100  1.00  0.00           C  
ATOM    272  CD  PRO A  21       3.901  -4.534   4.389  1.00  0.00           C  
ATOM    273  HA  PRO A  21       1.396  -6.065   2.909  1.00  0.00           H  
ATOM    274  HB2 PRO A  21       2.624  -4.290   1.345  1.00  0.00           H  
ATOM    275  HB3 PRO A  21       1.630  -3.777   2.714  1.00  0.00           H  
ATOM    276  HG2 PRO A  21       4.599  -3.899   2.468  1.00  0.00           H  
ATOM    277  HG3 PRO A  21       3.589  -2.712   3.311  1.00  0.00           H  
ATOM    278  HD2 PRO A  21       4.921  -4.875   4.494  1.00  0.00           H  
ATOM    279  HD3 PRO A  21       3.621  -3.920   5.233  1.00  0.00           H  
ATOM    280  N   GLU A  22       2.505  -7.271   1.020  1.00  0.00           N  
ATOM    281  CA  GLU A  22       3.105  -8.128   0.010  1.00  0.00           C  
ATOM    282  C   GLU A  22       3.070  -7.448  -1.354  1.00  0.00           C  
ATOM    283  O   GLU A  22       2.001  -7.153  -1.885  1.00  0.00           O  
ATOM    284  CB  GLU A  22       2.371  -9.468  -0.053  1.00  0.00           C  
ATOM    285  CG  GLU A  22       2.882 -10.494   0.945  1.00  0.00           C  
ATOM    286  CD  GLU A  22       4.355 -10.801   0.753  1.00  0.00           C  
ATOM    287  OE1 GLU A  22       4.747 -11.194  -0.366  1.00  0.00           O  
ATOM    288  OE2 GLU A  22       5.128 -10.658   1.723  1.00  0.00           O  
ATOM    289  H   GLU A  22       1.535  -7.119   0.995  1.00  0.00           H  
ATOM    290  HA  GLU A  22       4.133  -8.302   0.288  1.00  0.00           H  
ATOM    291  HB2 GLU A  22       1.322  -9.299   0.143  1.00  0.00           H  
ATOM    292  HB3 GLU A  22       2.479  -9.877  -1.046  1.00  0.00           H  
ATOM    293  HG2 GLU A  22       2.736 -10.112   1.944  1.00  0.00           H  
ATOM    294  HG3 GLU A  22       2.318 -11.408   0.823  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.241  -7.193  -1.913  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.336  -6.536  -3.207  1.00  0.00           C  
ATOM    297  C   ILE A  23       4.479  -7.560  -4.324  1.00  0.00           C  
ATOM    298  O   ILE A  23       5.296  -8.481  -4.234  1.00  0.00           O  
ATOM    299  CB  ILE A  23       5.537  -5.560  -3.269  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       5.449  -4.519  -2.147  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       5.600  -4.873  -4.631  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       6.576  -3.504  -2.166  1.00  0.00           C  
ATOM    303  H   ILE A  23       5.060  -7.463  -1.451  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.429  -5.969  -3.365  1.00  0.00           H  
ATOM    305  HB  ILE A  23       6.443  -6.134  -3.144  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       4.517  -3.981  -2.235  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       5.476  -5.027  -1.193  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       5.736  -5.617  -5.403  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       6.428  -4.182  -4.648  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       4.679  -4.337  -4.806  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       6.441  -2.799  -1.359  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       6.570  -2.977  -3.110  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       7.521  -4.013  -2.045  1.00  0.00           H  
ATOM    314  N   ASP A  24       3.660  -7.415  -5.353  1.00  0.00           N  
ATOM    315  CA  ASP A  24       3.834  -8.177  -6.581  1.00  0.00           C  
ATOM    316  C   ASP A  24       4.875  -7.476  -7.439  1.00  0.00           C  
ATOM    317  O   ASP A  24       4.562  -6.527  -8.163  1.00  0.00           O  
ATOM    318  CB  ASP A  24       2.520  -8.309  -7.361  1.00  0.00           C  
ATOM    319  CG  ASP A  24       1.506  -9.209  -6.683  1.00  0.00           C  
ATOM    320  OD1 ASP A  24       1.659 -10.446  -6.761  1.00  0.00           O  
ATOM    321  OD2 ASP A  24       0.531  -8.687  -6.105  1.00  0.00           O  
ATOM    322  H   ASP A  24       2.915  -6.772  -5.289  1.00  0.00           H  
ATOM    323  HA  ASP A  24       4.196  -9.159  -6.317  1.00  0.00           H  
ATOM    324  HB2 ASP A  24       2.080  -7.330  -7.474  1.00  0.00           H  
ATOM    325  HB3 ASP A  24       2.734  -8.715  -8.339  1.00  0.00           H  
ATOM    326  N   ASP A  25       6.115  -7.933  -7.348  1.00  0.00           N  
ATOM    327  CA  ASP A  25       7.241  -7.234  -7.959  1.00  0.00           C  
ATOM    328  C   ASP A  25       7.303  -7.475  -9.461  1.00  0.00           C  
ATOM    329  O   ASP A  25       8.208  -6.990 -10.138  1.00  0.00           O  
ATOM    330  CB  ASP A  25       8.558  -7.666  -7.306  1.00  0.00           C  
ATOM    331  CG  ASP A  25       8.921  -9.103  -7.617  1.00  0.00           C  
ATOM    332  OD1 ASP A  25       8.238 -10.017  -7.110  1.00  0.00           O  
ATOM    333  OD2 ASP A  25       9.901  -9.328  -8.357  1.00  0.00           O  
ATOM    334  H   ASP A  25       6.282  -8.766  -6.858  1.00  0.00           H  
ATOM    335  HA  ASP A  25       7.101  -6.177  -7.787  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       9.355  -7.030  -7.660  1.00  0.00           H  
ATOM    337  HB3 ASP A  25       8.470  -7.561  -6.234  1.00  0.00           H  
ATOM    338  N   ASP A  26       6.336  -8.214  -9.984  1.00  0.00           N  
ATOM    339  CA  ASP A  26       6.270  -8.473 -11.413  1.00  0.00           C  
ATOM    340  C   ASP A  26       5.505  -7.356 -12.118  1.00  0.00           C  
ATOM    341  O   ASP A  26       5.524  -7.251 -13.345  1.00  0.00           O  
ATOM    342  CB  ASP A  26       5.602  -9.823 -11.692  1.00  0.00           C  
ATOM    343  CG  ASP A  26       4.123  -9.824 -11.360  1.00  0.00           C  
ATOM    344  OD1 ASP A  26       3.780  -9.830 -10.161  1.00  0.00           O  
ATOM    345  OD2 ASP A  26       3.300  -9.815 -12.297  1.00  0.00           O  
ATOM    346  H   ASP A  26       5.648  -8.594  -9.394  1.00  0.00           H  
ATOM    347  HA  ASP A  26       7.282  -8.495 -11.788  1.00  0.00           H  
ATOM    348  HB2 ASP A  26       5.715 -10.064 -12.738  1.00  0.00           H  
ATOM    349  HB3 ASP A  26       6.086 -10.586 -11.098  1.00  0.00           H  
ATOM    350  N   THR A  27       4.826  -6.527 -11.336  1.00  0.00           N  
ATOM    351  CA  THR A  27       4.076  -5.403 -11.886  1.00  0.00           C  
ATOM    352  C   THR A  27       4.266  -4.145 -11.040  1.00  0.00           C  
ATOM    353  O   THR A  27       4.338  -3.035 -11.568  1.00  0.00           O  
ATOM    354  CB  THR A  27       2.569  -5.733 -12.016  1.00  0.00           C  
ATOM    355  OG1 THR A  27       1.848  -4.596 -12.511  1.00  0.00           O  
ATOM    356  CG2 THR A  27       1.980  -6.179 -10.685  1.00  0.00           C  
ATOM    357  H   THR A  27       4.826  -6.680 -10.368  1.00  0.00           H  
ATOM    358  HA  THR A  27       4.461  -5.211 -12.877  1.00  0.00           H  
ATOM    359  HB  THR A  27       2.462  -6.542 -12.720  1.00  0.00           H  
ATOM    360  HG1 THR A  27       2.304  -4.244 -13.290  1.00  0.00           H  
ATOM    361 HG21 THR A  27       2.069  -5.378  -9.964  1.00  0.00           H  
ATOM    362 HG22 THR A  27       2.514  -7.046 -10.327  1.00  0.00           H  
ATOM    363 HG23 THR A  27       0.937  -6.428 -10.818  1.00  0.00           H  
ATOM    364  N   GLY A  28       4.374  -4.321  -9.730  1.00  0.00           N  
ATOM    365  CA  GLY A  28       4.539  -3.188  -8.845  1.00  0.00           C  
ATOM    366  C   GLY A  28       3.275  -2.860  -8.079  1.00  0.00           C  
ATOM    367  O   GLY A  28       3.008  -1.696  -7.777  1.00  0.00           O  
ATOM    368  H   GLY A  28       4.346  -5.230  -9.361  1.00  0.00           H  
ATOM    369  HA2 GLY A  28       5.325  -3.412  -8.139  1.00  0.00           H  
ATOM    370  HA3 GLY A  28       4.826  -2.326  -9.428  1.00  0.00           H  
ATOM    371  N   LEU A  29       2.490  -3.879  -7.762  1.00  0.00           N  
ATOM    372  CA  LEU A  29       1.279  -3.680  -6.976  1.00  0.00           C  
ATOM    373  C   LEU A  29       1.517  -4.128  -5.539  1.00  0.00           C  
ATOM    374  O   LEU A  29       2.066  -5.203  -5.295  1.00  0.00           O  
ATOM    375  CB  LEU A  29       0.095  -4.438  -7.588  1.00  0.00           C  
ATOM    376  CG  LEU A  29      -0.210  -4.100  -9.051  1.00  0.00           C  
ATOM    377  CD1 LEU A  29      -1.476  -4.804  -9.513  1.00  0.00           C  
ATOM    378  CD2 LEU A  29      -0.335  -2.600  -9.247  1.00  0.00           C  
ATOM    379  H   LEU A  29       2.733  -4.781  -8.051  1.00  0.00           H  
ATOM    380  HA  LEU A  29       1.060  -2.622  -6.975  1.00  0.00           H  
ATOM    381  HB2 LEU A  29       0.297  -5.497  -7.518  1.00  0.00           H  
ATOM    382  HB3 LEU A  29      -0.784  -4.218  -7.003  1.00  0.00           H  
ATOM    383  HG  LEU A  29       0.607  -4.448  -9.668  1.00  0.00           H  
ATOM    384 HD11 LEU A  29      -2.308  -4.481  -8.905  1.00  0.00           H  
ATOM    385 HD12 LEU A  29      -1.350  -5.872  -9.414  1.00  0.00           H  
ATOM    386 HD13 LEU A  29      -1.668  -4.558 -10.547  1.00  0.00           H  
ATOM    387 HD21 LEU A  29      -0.548  -2.392 -10.285  1.00  0.00           H  
ATOM    388 HD22 LEU A  29       0.592  -2.124  -8.966  1.00  0.00           H  
ATOM    389 HD23 LEU A  29      -1.138  -2.222  -8.631  1.00  0.00           H  
ATOM    390  N   VAL A  30       1.122  -3.295  -4.590  1.00  0.00           N  
ATOM    391  CA  VAL A  30       1.396  -3.561  -3.186  1.00  0.00           C  
ATOM    392  C   VAL A  30       0.134  -3.980  -2.447  1.00  0.00           C  
ATOM    393  O   VAL A  30      -0.776  -3.174  -2.246  1.00  0.00           O  
ATOM    394  CB  VAL A  30       2.013  -2.328  -2.497  1.00  0.00           C  
ATOM    395  CG1 VAL A  30       2.374  -2.632  -1.049  1.00  0.00           C  
ATOM    396  CG2 VAL A  30       3.232  -1.852  -3.272  1.00  0.00           C  
ATOM    397  H   VAL A  30       0.628  -2.480  -4.839  1.00  0.00           H  
ATOM    398  HA  VAL A  30       2.113  -4.368  -3.136  1.00  0.00           H  
ATOM    399  HB  VAL A  30       1.278  -1.536  -2.502  1.00  0.00           H  
ATOM    400 HG11 VAL A  30       3.082  -3.446  -1.019  1.00  0.00           H  
ATOM    401 HG12 VAL A  30       1.483  -2.909  -0.506  1.00  0.00           H  
ATOM    402 HG13 VAL A  30       2.813  -1.755  -0.596  1.00  0.00           H  
ATOM    403 HG21 VAL A  30       3.709  -1.050  -2.734  1.00  0.00           H  
ATOM    404 HG22 VAL A  30       2.923  -1.497  -4.244  1.00  0.00           H  
ATOM    405 HG23 VAL A  30       3.926  -2.670  -3.391  1.00  0.00           H  
ATOM    406  N   SER A  31       0.089  -5.240  -2.051  1.00  0.00           N  
ATOM    407  CA  SER A  31      -1.041  -5.775  -1.312  1.00  0.00           C  
ATOM    408  C   SER A  31      -0.888  -5.487   0.181  1.00  0.00           C  
ATOM    409  O   SER A  31      -0.079  -6.118   0.865  1.00  0.00           O  
ATOM    410  CB  SER A  31      -1.148  -7.282  -1.543  1.00  0.00           C  
ATOM    411  OG  SER A  31      -1.220  -7.591  -2.925  1.00  0.00           O  
ATOM    412  H   SER A  31       0.846  -5.836  -2.259  1.00  0.00           H  
ATOM    413  HA  SER A  31      -1.936  -5.295  -1.676  1.00  0.00           H  
ATOM    414  HB2 SER A  31      -0.279  -7.761  -1.128  1.00  0.00           H  
ATOM    415  HB3 SER A  31      -2.035  -7.656  -1.054  1.00  0.00           H  
ATOM    416  HG  SER A  31      -0.336  -7.780  -3.259  1.00  0.00           H  
ATOM    417  N   TYR A  32      -1.654  -4.530   0.678  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -1.604  -4.159   2.087  1.00  0.00           C  
ATOM    419  C   TYR A  32      -2.892  -4.584   2.782  1.00  0.00           C  
ATOM    420  O   TYR A  32      -3.818  -5.078   2.138  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -1.415  -2.644   2.236  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -2.649  -1.843   1.881  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -3.052  -1.686   0.563  1.00  0.00           C  
ATOM    424  CD2 TYR A  32      -3.419  -1.258   2.875  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -4.189  -0.967   0.247  1.00  0.00           C  
ATOM    426  CE2 TYR A  32      -4.554  -0.540   2.566  1.00  0.00           C  
ATOM    427  CZ  TYR A  32      -4.936  -0.399   1.251  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -6.064   0.318   0.941  1.00  0.00           O  
ATOM    429  H   TYR A  32      -2.285  -4.063   0.079  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -0.768  -4.671   2.543  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.163  -2.420   3.264  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -0.610  -2.321   1.592  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -2.464  -2.136  -0.226  1.00  0.00           H  
ATOM    434  HD2 TYR A  32      -3.121  -1.374   3.906  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -4.493  -0.863  -0.785  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -5.139  -0.092   3.355  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -6.381   0.773   1.737  1.00  0.00           H  
ATOM    438  N   HIS A  33      -2.954  -4.393   4.091  1.00  0.00           N  
ATOM    439  CA  HIS A  33      -4.176  -4.657   4.837  1.00  0.00           C  
ATOM    440  C   HIS A  33      -4.633  -3.382   5.525  1.00  0.00           C  
ATOM    441  O   HIS A  33      -3.913  -2.836   6.358  1.00  0.00           O  
ATOM    442  CB  HIS A  33      -3.967  -5.743   5.898  1.00  0.00           C  
ATOM    443  CG  HIS A  33      -3.457  -7.051   5.381  1.00  0.00           C  
ATOM    444  ND1 HIS A  33      -2.635  -7.870   6.124  1.00  0.00           N  
ATOM    445  CD2 HIS A  33      -3.661  -7.690   4.206  1.00  0.00           C  
ATOM    446  CE1 HIS A  33      -2.354  -8.954   5.429  1.00  0.00           C  
ATOM    447  NE2 HIS A  33      -2.962  -8.870   4.261  1.00  0.00           N  
ATOM    448  H   HIS A  33      -2.166  -4.054   4.567  1.00  0.00           H  
ATOM    449  HA  HIS A  33      -4.937  -4.975   4.136  1.00  0.00           H  
ATOM    450  HB2 HIS A  33      -3.255  -5.383   6.625  1.00  0.00           H  
ATOM    451  HB3 HIS A  33      -4.909  -5.929   6.395  1.00  0.00           H  
ATOM    452  HD1 HIS A  33      -2.316  -7.684   7.047  1.00  0.00           H  
ATOM    453  HD2 HIS A  33      -4.260  -7.337   3.377  1.00  0.00           H  
ATOM    454  HE1 HIS A  33      -1.730  -9.772   5.759  1.00  0.00           H  
ATOM    455  HE2 HIS A  33      -2.863  -9.513   3.517  1.00  0.00           H  
ATOM    456  N   ASP A  34      -5.809  -2.900   5.161  1.00  0.00           N  
ATOM    457  CA  ASP A  34      -6.388  -1.731   5.818  1.00  0.00           C  
ATOM    458  C   ASP A  34      -6.918  -2.069   7.201  1.00  0.00           C  
ATOM    459  O   ASP A  34      -6.920  -3.230   7.618  1.00  0.00           O  
ATOM    460  CB  ASP A  34      -7.501  -1.107   4.971  1.00  0.00           C  
ATOM    461  CG  ASP A  34      -7.151   0.293   4.505  1.00  0.00           C  
ATOM    462  OD1 ASP A  34      -6.726   1.106   5.352  1.00  0.00           O  
ATOM    463  OD2 ASP A  34      -7.332   0.600   3.311  1.00  0.00           O  
ATOM    464  H   ASP A  34      -6.301  -3.337   4.431  1.00  0.00           H  
ATOM    465  HA  ASP A  34      -5.598  -1.005   5.929  1.00  0.00           H  
ATOM    466  HB2 ASP A  34      -7.675  -1.722   4.102  1.00  0.00           H  
ATOM    467  HB3 ASP A  34      -8.407  -1.056   5.560  1.00  0.00           H  
ATOM    468  N   GLN A  35      -7.382  -1.038   7.896  1.00  0.00           N  
ATOM    469  CA  GLN A  35      -7.886  -1.162   9.263  1.00  0.00           C  
ATOM    470  C   GLN A  35      -9.027  -2.168   9.347  1.00  0.00           C  
ATOM    471  O   GLN A  35      -9.193  -2.852  10.357  1.00  0.00           O  
ATOM    472  CB  GLN A  35      -8.377   0.198   9.758  1.00  0.00           C  
ATOM    473  CG  GLN A  35      -7.340   1.297   9.643  1.00  0.00           C  
ATOM    474  CD  GLN A  35      -7.892   2.659  10.002  1.00  0.00           C  
ATOM    475  OE1 GLN A  35      -7.837   3.083  11.157  1.00  0.00           O  
ATOM    476  NE2 GLN A  35      -8.431   3.355   9.016  1.00  0.00           N  
ATOM    477  H   GLN A  35      -7.376  -0.149   7.475  1.00  0.00           H  
ATOM    478  HA  GLN A  35      -7.074  -1.494   9.891  1.00  0.00           H  
ATOM    479  HB2 GLN A  35      -9.243   0.487   9.179  1.00  0.00           H  
ATOM    480  HB3 GLN A  35      -8.664   0.109  10.797  1.00  0.00           H  
ATOM    481  HG2 GLN A  35      -6.520   1.073  10.309  1.00  0.00           H  
ATOM    482  HG3 GLN A  35      -6.977   1.329   8.625  1.00  0.00           H  
ATOM    483 HE21 GLN A  35      -8.446   2.954   8.113  1.00  0.00           H  
ATOM    484 HE22 GLN A  35      -8.792   4.244   9.221  1.00  0.00           H  
ATOM    485  N   GLN A  36      -9.799  -2.266   8.274  1.00  0.00           N  
ATOM    486  CA  GLN A  36     -10.980  -3.120   8.251  1.00  0.00           C  
ATOM    487  C   GLN A  36     -10.593  -4.572   7.996  1.00  0.00           C  
ATOM    488  O   GLN A  36     -11.449  -5.451   7.930  1.00  0.00           O  
ATOM    489  CB  GLN A  36     -11.969  -2.660   7.169  1.00  0.00           C  
ATOM    490  CG  GLN A  36     -12.315  -1.175   7.210  1.00  0.00           C  
ATOM    491  CD  GLN A  36     -11.201  -0.298   6.670  1.00  0.00           C  
ATOM    492  OE1 GLN A  36     -10.436  -0.718   5.804  1.00  0.00           O  
ATOM    493  NE2 GLN A  36     -11.093   0.917   7.184  1.00  0.00           N  
ATOM    494  H   GLN A  36      -9.571  -1.747   7.472  1.00  0.00           H  
ATOM    495  HA  GLN A  36     -11.458  -3.050   9.216  1.00  0.00           H  
ATOM    496  HB2 GLN A  36     -11.545  -2.877   6.200  1.00  0.00           H  
ATOM    497  HB3 GLN A  36     -12.885  -3.222   7.280  1.00  0.00           H  
ATOM    498  HG2 GLN A  36     -13.200  -1.008   6.616  1.00  0.00           H  
ATOM    499  HG3 GLN A  36     -12.511  -0.893   8.234  1.00  0.00           H  
ATOM    500 HE21 GLN A  36     -11.732   1.186   7.881  1.00  0.00           H  
ATOM    501 HE22 GLN A  36     -10.375   1.502   6.845  1.00  0.00           H  
ATOM    502  N   GLY A  37      -9.301  -4.820   7.849  1.00  0.00           N  
ATOM    503  CA  GLY A  37      -8.841  -6.155   7.535  1.00  0.00           C  
ATOM    504  C   GLY A  37      -9.006  -6.460   6.066  1.00  0.00           C  
ATOM    505  O   GLY A  37      -9.316  -7.587   5.685  1.00  0.00           O  
ATOM    506  H   GLY A  37      -8.653  -4.092   7.964  1.00  0.00           H  
ATOM    507  HA2 GLY A  37      -7.797  -6.240   7.801  1.00  0.00           H  
ATOM    508  HA3 GLY A  37      -9.412  -6.870   8.108  1.00  0.00           H  
ATOM    509  N   ASN A  38      -8.810  -5.442   5.243  1.00  0.00           N  
ATOM    510  CA  ASN A  38      -8.986  -5.573   3.805  1.00  0.00           C  
ATOM    511  C   ASN A  38      -7.645  -5.671   3.102  1.00  0.00           C  
ATOM    512  O   ASN A  38      -6.780  -4.811   3.278  1.00  0.00           O  
ATOM    513  CB  ASN A  38      -9.763  -4.378   3.246  1.00  0.00           C  
ATOM    514  CG  ASN A  38     -11.195  -4.329   3.736  1.00  0.00           C  
ATOM    515  OD1 ASN A  38     -11.813  -5.361   3.987  1.00  0.00           O  
ATOM    516  ND2 ASN A  38     -11.729  -3.130   3.878  1.00  0.00           N  
ATOM    517  H   ASN A  38      -8.537  -4.579   5.614  1.00  0.00           H  
ATOM    518  HA  ASN A  38      -9.546  -6.477   3.619  1.00  0.00           H  
ATOM    519  HB2 ASN A  38      -9.272  -3.465   3.548  1.00  0.00           H  
ATOM    520  HB3 ASN A  38      -9.772  -4.435   2.168  1.00  0.00           H  
ATOM    521 HD21 ASN A  38     -11.180  -2.345   3.665  1.00  0.00           H  
ATOM    522 HD22 ASN A  38     -12.663  -3.073   4.197  1.00  0.00           H  
ATOM    523  N   ALA A  39      -7.475  -6.717   2.311  1.00  0.00           N  
ATOM    524  CA  ALA A  39      -6.267  -6.888   1.523  1.00  0.00           C  
ATOM    525  C   ALA A  39      -6.444  -6.246   0.157  1.00  0.00           C  
ATOM    526  O   ALA A  39      -7.087  -6.810  -0.728  1.00  0.00           O  
ATOM    527  CB  ALA A  39      -5.914  -8.361   1.385  1.00  0.00           C  
ATOM    528  H   ALA A  39      -8.192  -7.391   2.245  1.00  0.00           H  
ATOM    529  HA  ALA A  39      -5.457  -6.392   2.040  1.00  0.00           H  
ATOM    530  HB1 ALA A  39      -5.809  -8.800   2.367  1.00  0.00           H  
ATOM    531  HB2 ALA A  39      -4.983  -8.461   0.845  1.00  0.00           H  
ATOM    532  HB3 ALA A  39      -6.699  -8.870   0.846  1.00  0.00           H  
ATOM    533  N   MET A  40      -5.901  -5.054   0.002  1.00  0.00           N  
ATOM    534  CA  MET A  40      -6.043  -4.305  -1.236  1.00  0.00           C  
ATOM    535  C   MET A  40      -4.677  -3.990  -1.816  1.00  0.00           C  
ATOM    536  O   MET A  40      -3.673  -4.046  -1.111  1.00  0.00           O  
ATOM    537  CB  MET A  40      -6.851  -3.023  -0.994  1.00  0.00           C  
ATOM    538  CG  MET A  40      -8.301  -3.302  -0.624  1.00  0.00           C  
ATOM    539  SD  MET A  40      -9.289  -1.812  -0.372  1.00  0.00           S  
ATOM    540  CE  MET A  40      -8.677  -1.266   1.217  1.00  0.00           C  
ATOM    541  H   MET A  40      -5.372  -4.671   0.736  1.00  0.00           H  
ATOM    542  HA  MET A  40      -6.577  -4.928  -1.937  1.00  0.00           H  
ATOM    543  HB2 MET A  40      -6.394  -2.463  -0.190  1.00  0.00           H  
ATOM    544  HB3 MET A  40      -6.838  -2.426  -1.894  1.00  0.00           H  
ATOM    545  HG2 MET A  40      -8.747  -3.873  -1.418  1.00  0.00           H  
ATOM    546  HG3 MET A  40      -8.314  -3.885   0.289  1.00  0.00           H  
ATOM    547  HE1 MET A  40      -8.891  -2.018   1.962  1.00  0.00           H  
ATOM    548  HE2 MET A  40      -9.161  -0.339   1.491  1.00  0.00           H  
ATOM    549  HE3 MET A  40      -7.610  -1.110   1.158  1.00  0.00           H  
ATOM    550  N   GLN A  41      -4.637  -3.684  -3.099  1.00  0.00           N  
ATOM    551  CA  GLN A  41      -3.379  -3.434  -3.780  1.00  0.00           C  
ATOM    552  C   GLN A  41      -3.277  -1.981  -4.233  1.00  0.00           C  
ATOM    553  O   GLN A  41      -4.156  -1.482  -4.938  1.00  0.00           O  
ATOM    554  CB  GLN A  41      -3.254  -4.365  -4.985  1.00  0.00           C  
ATOM    555  CG  GLN A  41      -3.079  -5.824  -4.599  1.00  0.00           C  
ATOM    556  CD  GLN A  41      -3.165  -6.765  -5.784  1.00  0.00           C  
ATOM    557  OE1 GLN A  41      -2.859  -6.393  -6.916  1.00  0.00           O  
ATOM    558  NE2 GLN A  41      -3.574  -7.996  -5.529  1.00  0.00           N  
ATOM    559  H   GLN A  41      -5.480  -3.630  -3.610  1.00  0.00           H  
ATOM    560  HA  GLN A  41      -2.574  -3.648  -3.087  1.00  0.00           H  
ATOM    561  HB2 GLN A  41      -4.146  -4.277  -5.590  1.00  0.00           H  
ATOM    562  HB3 GLN A  41      -2.399  -4.063  -5.572  1.00  0.00           H  
ATOM    563  HG2 GLN A  41      -2.112  -5.945  -4.137  1.00  0.00           H  
ATOM    564  HG3 GLN A  41      -3.851  -6.091  -3.890  1.00  0.00           H  
ATOM    565 HE21 GLN A  41      -3.795  -8.225  -4.603  1.00  0.00           H  
ATOM    566 HE22 GLN A  41      -3.628  -8.633  -6.274  1.00  0.00           H  
ATOM    567  N   ILE A  42      -2.215  -1.299  -3.820  1.00  0.00           N  
ATOM    568  CA  ILE A  42      -1.971   0.061  -4.284  1.00  0.00           C  
ATOM    569  C   ILE A  42      -0.765   0.094  -5.216  1.00  0.00           C  
ATOM    570  O   ILE A  42      -0.141  -0.935  -5.480  1.00  0.00           O  
ATOM    571  CB  ILE A  42      -1.743   1.074  -3.135  1.00  0.00           C  
ATOM    572  CG1 ILE A  42      -0.373   0.880  -2.482  1.00  0.00           C  
ATOM    573  CG2 ILE A  42      -2.846   0.962  -2.093  1.00  0.00           C  
ATOM    574  CD1 ILE A  42       0.081   2.093  -1.707  1.00  0.00           C  
ATOM    575  H   ILE A  42      -1.580  -1.723  -3.198  1.00  0.00           H  
ATOM    576  HA  ILE A  42      -2.842   0.375  -4.842  1.00  0.00           H  
ATOM    577  HB  ILE A  42      -1.789   2.067  -3.556  1.00  0.00           H  
ATOM    578 HG12 ILE A  42      -0.413   0.045  -1.799  1.00  0.00           H  
ATOM    579 HG13 ILE A  42       0.361   0.681  -3.249  1.00  0.00           H  
ATOM    580 HG21 ILE A  42      -2.630   1.623  -1.265  1.00  0.00           H  
ATOM    581 HG22 ILE A  42      -2.899  -0.056  -1.734  1.00  0.00           H  
ATOM    582 HG23 ILE A  42      -3.791   1.237  -2.536  1.00  0.00           H  
ATOM    583 HD11 ILE A  42      -0.674   2.357  -0.982  1.00  0.00           H  
ATOM    584 HD12 ILE A  42       0.231   2.917  -2.390  1.00  0.00           H  
ATOM    585 HD13 ILE A  42       1.005   1.870  -1.200  1.00  0.00           H  
ATOM    586  N   ASN A  43      -0.440   1.279  -5.701  1.00  0.00           N  
ATOM    587  CA  ASN A  43       0.665   1.454  -6.627  1.00  0.00           C  
ATOM    588  C   ASN A  43       1.973   1.603  -5.858  1.00  0.00           C  
ATOM    589  O   ASN A  43       2.019   2.296  -4.844  1.00  0.00           O  
ATOM    590  CB  ASN A  43       0.410   2.693  -7.488  1.00  0.00           C  
ATOM    591  CG  ASN A  43       1.277   2.758  -8.736  1.00  0.00           C  
ATOM    592  OD1 ASN A  43       2.429   2.319  -8.745  1.00  0.00           O  
ATOM    593  ND2 ASN A  43       0.721   3.307  -9.805  1.00  0.00           N  
ATOM    594  H   ASN A  43      -0.950   2.066  -5.417  1.00  0.00           H  
ATOM    595  HA  ASN A  43       0.719   0.581  -7.259  1.00  0.00           H  
ATOM    596  HB2 ASN A  43      -0.624   2.701  -7.787  1.00  0.00           H  
ATOM    597  HB3 ASN A  43       0.609   3.573  -6.893  1.00  0.00           H  
ATOM    598 HD21 ASN A  43      -0.202   3.637  -9.732  1.00  0.00           H  
ATOM    599 HD22 ASN A  43       1.252   3.358 -10.634  1.00  0.00           H  
ATOM    600  N   ARG A  44       3.024   0.949  -6.338  1.00  0.00           N  
ATOM    601  CA  ARG A  44       4.347   1.049  -5.723  1.00  0.00           C  
ATOM    602  C   ARG A  44       4.827   2.498  -5.660  1.00  0.00           C  
ATOM    603  O   ARG A  44       5.488   2.898  -4.703  1.00  0.00           O  
ATOM    604  CB  ARG A  44       5.370   0.208  -6.490  1.00  0.00           C  
ATOM    605  CG  ARG A  44       5.263   0.342  -8.001  1.00  0.00           C  
ATOM    606  CD  ARG A  44       6.620   0.243  -8.665  1.00  0.00           C  
ATOM    607  NE  ARG A  44       7.262   1.552  -8.766  1.00  0.00           N  
ATOM    608  CZ  ARG A  44       8.573   1.756  -8.677  1.00  0.00           C  
ATOM    609  NH1 ARG A  44       9.398   0.742  -8.443  1.00  0.00           N  
ATOM    610  NH2 ARG A  44       9.062   2.981  -8.814  1.00  0.00           N  
ATOM    611  H   ARG A  44       2.908   0.377  -7.128  1.00  0.00           H  
ATOM    612  HA  ARG A  44       4.271   0.669  -4.715  1.00  0.00           H  
ATOM    613  HB2 ARG A  44       6.363   0.513  -6.193  1.00  0.00           H  
ATOM    614  HB3 ARG A  44       5.231  -0.832  -6.231  1.00  0.00           H  
ATOM    615  HG2 ARG A  44       4.631  -0.447  -8.378  1.00  0.00           H  
ATOM    616  HG3 ARG A  44       4.826   1.301  -8.238  1.00  0.00           H  
ATOM    617  HD2 ARG A  44       7.247  -0.414  -8.077  1.00  0.00           H  
ATOM    618  HD3 ARG A  44       6.496  -0.169  -9.656  1.00  0.00           H  
ATOM    619  HE  ARG A  44       6.670   2.333  -8.934  1.00  0.00           H  
ATOM    620 HH11 ARG A  44       9.039  -0.187  -8.325  1.00  0.00           H  
ATOM    621 HH12 ARG A  44      10.392   0.900  -8.401  1.00  0.00           H  
ATOM    622 HH21 ARG A  44       8.445   3.755  -8.982  1.00  0.00           H  
ATOM    623 HH22 ARG A  44      10.053   3.135  -8.762  1.00  0.00           H  
ATOM    624  N   ASP A  45       4.488   3.283  -6.675  1.00  0.00           N  
ATOM    625  CA  ASP A  45       4.892   4.687  -6.722  1.00  0.00           C  
ATOM    626  C   ASP A  45       4.123   5.508  -5.699  1.00  0.00           C  
ATOM    627  O   ASP A  45       4.545   6.601  -5.313  1.00  0.00           O  
ATOM    628  CB  ASP A  45       4.682   5.264  -8.121  1.00  0.00           C  
ATOM    629  CG  ASP A  45       5.774   4.848  -9.081  1.00  0.00           C  
ATOM    630  OD1 ASP A  45       5.800   3.670  -9.485  1.00  0.00           O  
ATOM    631  OD2 ASP A  45       6.619   5.698  -9.431  1.00  0.00           O  
ATOM    632  H   ASP A  45       3.954   2.912  -7.413  1.00  0.00           H  
ATOM    633  HA  ASP A  45       5.942   4.734  -6.480  1.00  0.00           H  
ATOM    634  HB2 ASP A  45       3.736   4.915  -8.508  1.00  0.00           H  
ATOM    635  HB3 ASP A  45       4.668   6.342  -8.063  1.00  0.00           H  
ATOM    636  N   ASP A  46       3.002   4.966  -5.251  1.00  0.00           N  
ATOM    637  CA  ASP A  46       2.177   5.622  -4.247  1.00  0.00           C  
ATOM    638  C   ASP A  46       2.665   5.280  -2.850  1.00  0.00           C  
ATOM    639  O   ASP A  46       2.247   5.893  -1.870  1.00  0.00           O  
ATOM    640  CB  ASP A  46       0.709   5.222  -4.405  1.00  0.00           C  
ATOM    641  CG  ASP A  46       0.016   6.001  -5.501  1.00  0.00           C  
ATOM    642  OD1 ASP A  46       0.446   5.919  -6.671  1.00  0.00           O  
ATOM    643  OD2 ASP A  46      -0.950   6.720  -5.197  1.00  0.00           O  
ATOM    644  H   ASP A  46       2.723   4.094  -5.599  1.00  0.00           H  
ATOM    645  HA  ASP A  46       2.267   6.689  -4.392  1.00  0.00           H  
ATOM    646  HB2 ASP A  46       0.650   4.171  -4.646  1.00  0.00           H  
ATOM    647  HB3 ASP A  46       0.190   5.403  -3.474  1.00  0.00           H  
ATOM    648  N   VAL A  47       3.549   4.295  -2.763  1.00  0.00           N  
ATOM    649  CA  VAL A  47       4.161   3.938  -1.494  1.00  0.00           C  
ATOM    650  C   VAL A  47       5.323   4.879  -1.215  1.00  0.00           C  
ATOM    651  O   VAL A  47       6.296   4.914  -1.969  1.00  0.00           O  
ATOM    652  CB  VAL A  47       4.679   2.487  -1.490  1.00  0.00           C  
ATOM    653  CG1 VAL A  47       5.078   2.065  -0.090  1.00  0.00           C  
ATOM    654  CG2 VAL A  47       3.639   1.540  -2.047  1.00  0.00           C  
ATOM    655  H   VAL A  47       3.797   3.796  -3.572  1.00  0.00           H  
ATOM    656  HA  VAL A  47       3.420   4.046  -0.716  1.00  0.00           H  
ATOM    657  HB  VAL A  47       5.555   2.436  -2.121  1.00  0.00           H  
ATOM    658 HG11 VAL A  47       4.214   2.114   0.555  1.00  0.00           H  
ATOM    659 HG12 VAL A  47       5.845   2.727   0.281  1.00  0.00           H  
ATOM    660 HG13 VAL A  47       5.453   1.053  -0.113  1.00  0.00           H  
ATOM    661 HG21 VAL A  47       2.765   1.557  -1.417  1.00  0.00           H  
ATOM    662 HG22 VAL A  47       4.044   0.542  -2.073  1.00  0.00           H  
ATOM    663 HG23 VAL A  47       3.370   1.847  -3.047  1.00  0.00           H  
ATOM    664  N   SER A  48       5.212   5.652  -0.150  1.00  0.00           N  
ATOM    665  CA  SER A  48       6.221   6.640   0.168  1.00  0.00           C  
ATOM    666  C   SER A  48       7.071   6.181   1.353  1.00  0.00           C  
ATOM    667  O   SER A  48       8.218   5.775   1.178  1.00  0.00           O  
ATOM    668  CB  SER A  48       5.550   7.992   0.442  1.00  0.00           C  
ATOM    669  OG  SER A  48       6.494   8.984   0.803  1.00  0.00           O  
ATOM    670  H   SER A  48       4.437   5.551   0.443  1.00  0.00           H  
ATOM    671  HA  SER A  48       6.862   6.740  -0.695  1.00  0.00           H  
ATOM    672  HB2 SER A  48       5.038   8.318  -0.451  1.00  0.00           H  
ATOM    673  HB3 SER A  48       4.830   7.881   1.242  1.00  0.00           H  
ATOM    674  HG  SER A  48       6.062   9.857   0.795  1.00  0.00           H  
ATOM    675  N   GLN A  49       6.499   6.202   2.550  1.00  0.00           N  
ATOM    676  CA  GLN A  49       7.256   5.869   3.748  1.00  0.00           C  
ATOM    677  C   GLN A  49       6.597   4.752   4.544  1.00  0.00           C  
ATOM    678  O   GLN A  49       5.522   4.930   5.123  1.00  0.00           O  
ATOM    679  CB  GLN A  49       7.432   7.100   4.641  1.00  0.00           C  
ATOM    680  CG  GLN A  49       8.410   8.125   4.094  1.00  0.00           C  
ATOM    681  CD  GLN A  49       9.812   7.568   3.936  1.00  0.00           C  
ATOM    682  OE1 GLN A  49      10.174   7.049   2.880  1.00  0.00           O  
ATOM    683  NE2 GLN A  49      10.608   7.659   4.987  1.00  0.00           N  
ATOM    684  H   GLN A  49       5.547   6.434   2.629  1.00  0.00           H  
ATOM    685  HA  GLN A  49       8.232   5.533   3.431  1.00  0.00           H  
ATOM    686  HB2 GLN A  49       6.473   7.581   4.763  1.00  0.00           H  
ATOM    687  HB3 GLN A  49       7.787   6.776   5.608  1.00  0.00           H  
ATOM    688  HG2 GLN A  49       8.060   8.459   3.129  1.00  0.00           H  
ATOM    689  HG3 GLN A  49       8.446   8.964   4.773  1.00  0.00           H  
ATOM    690 HE21 GLN A  49      10.252   8.073   5.806  1.00  0.00           H  
ATOM    691 HE22 GLN A  49      11.525   7.312   4.907  1.00  0.00           H  
ATOM    692  N   ILE A  50       7.242   3.598   4.550  1.00  0.00           N  
ATOM    693  CA  ILE A  50       6.834   2.490   5.403  1.00  0.00           C  
ATOM    694  C   ILE A  50       7.809   2.383   6.565  1.00  0.00           C  
ATOM    695  O   ILE A  50       7.426   2.442   7.732  1.00  0.00           O  
ATOM    696  CB  ILE A  50       6.824   1.150   4.631  1.00  0.00           C  
ATOM    697  CG1 ILE A  50       5.904   1.233   3.410  1.00  0.00           C  
ATOM    698  CG2 ILE A  50       6.396   0.006   5.544  1.00  0.00           C  
ATOM    699  CD1 ILE A  50       4.456   1.495   3.755  1.00  0.00           C  
ATOM    700  H   ILE A  50       8.017   3.488   3.966  1.00  0.00           H  
ATOM    701  HA  ILE A  50       5.841   2.690   5.780  1.00  0.00           H  
ATOM    702  HB  ILE A  50       7.832   0.947   4.300  1.00  0.00           H  
ATOM    703 HG12 ILE A  50       6.240   2.033   2.769  1.00  0.00           H  
ATOM    704 HG13 ILE A  50       5.953   0.300   2.868  1.00  0.00           H  
ATOM    705 HG21 ILE A  50       6.389  -0.918   4.984  1.00  0.00           H  
ATOM    706 HG22 ILE A  50       5.406   0.201   5.928  1.00  0.00           H  
ATOM    707 HG23 ILE A  50       7.091  -0.078   6.366  1.00  0.00           H  
ATOM    708 HD11 ILE A  50       4.375   2.437   4.276  1.00  0.00           H  
ATOM    709 HD12 ILE A  50       4.087   0.701   4.387  1.00  0.00           H  
ATOM    710 HD13 ILE A  50       3.873   1.532   2.847  1.00  0.00           H  
ATOM    711  N   ILE A  51       9.076   2.245   6.208  1.00  0.00           N  
ATOM    712  CA  ILE A  51      10.170   2.153   7.156  1.00  0.00           C  
ATOM    713  C   ILE A  51      11.458   2.046   6.345  1.00  0.00           C  
ATOM    714  O   ILE A  51      11.387   1.984   5.113  1.00  0.00           O  
ATOM    715  CB  ILE A  51      10.011   0.928   8.100  1.00  0.00           C  
ATOM    716  CG1 ILE A  51      10.973   1.031   9.291  1.00  0.00           C  
ATOM    717  CG2 ILE A  51      10.230  -0.374   7.336  1.00  0.00           C  
ATOM    718  CD1 ILE A  51      10.805  -0.071  10.318  1.00  0.00           C  
ATOM    719  H   ILE A  51       9.290   2.204   5.256  1.00  0.00           H  
ATOM    720  HA  ILE A  51      10.189   3.059   7.749  1.00  0.00           H  
ATOM    721  HB  ILE A  51       8.996   0.926   8.471  1.00  0.00           H  
ATOM    722 HG12 ILE A  51      11.987   0.985   8.926  1.00  0.00           H  
ATOM    723 HG13 ILE A  51      10.817   1.976   9.789  1.00  0.00           H  
ATOM    724 HG21 ILE A  51      11.229  -0.387   6.926  1.00  0.00           H  
ATOM    725 HG22 ILE A  51       9.511  -0.448   6.533  1.00  0.00           H  
ATOM    726 HG23 ILE A  51      10.106  -1.212   8.007  1.00  0.00           H  
ATOM    727 HD11 ILE A  51      11.506   0.079  11.126  1.00  0.00           H  
ATOM    728 HD12 ILE A  51      10.990  -1.028   9.854  1.00  0.00           H  
ATOM    729 HD13 ILE A  51       9.798  -0.050  10.707  1.00  0.00           H  
ATOM    730  N   GLU A  52      12.612   2.038   7.002  1.00  0.00           N  
ATOM    731  CA  GLU A  52      13.877   1.890   6.298  1.00  0.00           C  
ATOM    732  C   GLU A  52      13.989   0.484   5.714  1.00  0.00           C  
ATOM    733  O   GLU A  52      14.169  -0.498   6.437  1.00  0.00           O  
ATOM    734  CB  GLU A  52      15.055   2.198   7.224  1.00  0.00           C  
ATOM    735  CG  GLU A  52      16.403   2.117   6.532  1.00  0.00           C  
ATOM    736  CD  GLU A  52      17.508   2.770   7.333  1.00  0.00           C  
ATOM    737  OE1 GLU A  52      17.904   2.213   8.378  1.00  0.00           O  
ATOM    738  OE2 GLU A  52      17.992   3.842   6.914  1.00  0.00           O  
ATOM    739  H   GLU A  52      12.611   2.128   7.977  1.00  0.00           H  
ATOM    740  HA  GLU A  52      13.880   2.599   5.482  1.00  0.00           H  
ATOM    741  HB2 GLU A  52      14.937   3.194   7.621  1.00  0.00           H  
ATOM    742  HB3 GLU A  52      15.051   1.490   8.041  1.00  0.00           H  
ATOM    743  HG2 GLU A  52      16.655   1.078   6.381  1.00  0.00           H  
ATOM    744  HG3 GLU A  52      16.331   2.612   5.573  1.00  0.00           H  
ATOM    745  N   ARG A  53      13.862   0.404   4.398  1.00  0.00           N  
ATOM    746  CA  ARG A  53      13.805  -0.873   3.701  1.00  0.00           C  
ATOM    747  C   ARG A  53      15.186  -1.286   3.209  1.00  0.00           C  
ATOM    748  O   ARG A  53      15.730  -0.687   2.280  1.00  0.00           O  
ATOM    749  CB  ARG A  53      12.819  -0.778   2.529  1.00  0.00           C  
ATOM    750  CG  ARG A  53      11.425  -0.356   2.966  1.00  0.00           C  
ATOM    751  CD  ARG A  53      10.456  -0.224   1.798  1.00  0.00           C  
ATOM    752  NE  ARG A  53      10.859   0.789   0.813  1.00  0.00           N  
ATOM    753  CZ  ARG A  53      10.894   2.109   1.039  1.00  0.00           C  
ATOM    754  NH1 ARG A  53      10.722   2.595   2.264  1.00  0.00           N  
ATOM    755  NH2 ARG A  53      11.138   2.946   0.040  1.00  0.00           N  
ATOM    756  H   ARG A  53      13.808   1.239   3.874  1.00  0.00           H  
ATOM    757  HA  ARG A  53      13.448  -1.614   4.399  1.00  0.00           H  
ATOM    758  HB2 ARG A  53      13.187  -0.054   1.816  1.00  0.00           H  
ATOM    759  HB3 ARG A  53      12.747  -1.743   2.050  1.00  0.00           H  
ATOM    760  HG2 ARG A  53      11.040  -1.095   3.651  1.00  0.00           H  
ATOM    761  HG3 ARG A  53      11.494   0.597   3.471  1.00  0.00           H  
ATOM    762  HD2 ARG A  53      10.389  -1.180   1.301  1.00  0.00           H  
ATOM    763  HD3 ARG A  53       9.484   0.040   2.190  1.00  0.00           H  
ATOM    764  HE  ARG A  53      11.065   0.464  -0.098  1.00  0.00           H  
ATOM    765 HH11 ARG A  53      10.569   1.978   3.036  1.00  0.00           H  
ATOM    766 HH12 ARG A  53      10.753   3.585   2.419  1.00  0.00           H  
ATOM    767 HH21 ARG A  53      11.300   2.595  -0.890  1.00  0.00           H  
ATOM    768 HH22 ARG A  53      11.156   3.943   0.206  1.00  0.00           H  
TER     769      ARG A  53                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   4       1.398   0.730  15.807  1.00  0.00           N  
ATOM      2  CA  ASP A   4       1.904  -0.548  15.331  1.00  0.00           C  
ATOM      3  C   ASP A   4       2.708  -0.351  14.058  1.00  0.00           C  
ATOM      4  O   ASP A   4       3.938  -0.332  14.084  1.00  0.00           O  
ATOM      5  CB  ASP A   4       0.752  -1.524  15.072  1.00  0.00           C  
ATOM      6  CG  ASP A   4      -0.119  -1.750  16.292  1.00  0.00           C  
ATOM      7  OD1 ASP A   4       0.328  -2.440  17.228  1.00  0.00           O  
ATOM      8  OD2 ASP A   4      -1.263  -1.238  16.319  1.00  0.00           O  
ATOM      9  H   ASP A   4       0.665   1.169  15.316  1.00  0.00           H  
ATOM     10  HA  ASP A   4       2.549  -0.959  16.095  1.00  0.00           H  
ATOM     11  HB2 ASP A   4       0.131  -1.132  14.280  1.00  0.00           H  
ATOM     12  HB3 ASP A   4       1.160  -2.476  14.764  1.00  0.00           H  
ATOM     13  N   TYR A   5       1.999  -0.195  12.946  1.00  0.00           N  
ATOM     14  CA  TYR A   5       2.624   0.037  11.654  1.00  0.00           C  
ATOM     15  C   TYR A   5       1.862   1.128  10.915  1.00  0.00           C  
ATOM     16  O   TYR A   5       0.835   1.606  11.400  1.00  0.00           O  
ATOM     17  CB  TYR A   5       2.638  -1.249  10.820  1.00  0.00           C  
ATOM     18  CG  TYR A   5       3.413  -2.386  11.454  1.00  0.00           C  
ATOM     19  CD1 TYR A   5       4.785  -2.506  11.270  1.00  0.00           C  
ATOM     20  CD2 TYR A   5       2.770  -3.339  12.237  1.00  0.00           C  
ATOM     21  CE1 TYR A   5       5.495  -3.542  11.850  1.00  0.00           C  
ATOM     22  CE2 TYR A   5       3.473  -4.376  12.820  1.00  0.00           C  
ATOM     23  CZ  TYR A   5       4.834  -4.473  12.623  1.00  0.00           C  
ATOM     24  OH  TYR A   5       5.538  -5.504  13.204  1.00  0.00           O  
ATOM     25  H   TYR A   5       1.018  -0.233  12.996  1.00  0.00           H  
ATOM     26  HA  TYR A   5       3.640   0.368  11.822  1.00  0.00           H  
ATOM     27  HB2 TYR A   5       1.622  -1.583  10.673  1.00  0.00           H  
ATOM     28  HB3 TYR A   5       3.084  -1.040   9.856  1.00  0.00           H  
ATOM     29  HD1 TYR A   5       5.298  -1.775  10.664  1.00  0.00           H  
ATOM     30  HD2 TYR A   5       1.703  -3.261  12.388  1.00  0.00           H  
ATOM     31  HE1 TYR A   5       6.561  -3.617  11.695  1.00  0.00           H  
ATOM     32  HE2 TYR A   5       2.954  -5.106  13.424  1.00  0.00           H  
ATOM     33  HH  TYR A   5       5.062  -6.330  13.078  1.00  0.00           H  
ATOM     34  N   VAL A   6       2.353   1.515   9.749  1.00  0.00           N  
ATOM     35  CA  VAL A   6       1.729   2.575   8.974  1.00  0.00           C  
ATOM     36  C   VAL A   6       2.387   2.695   7.603  1.00  0.00           C  
ATOM     37  O   VAL A   6       3.602   2.571   7.472  1.00  0.00           O  
ATOM     38  CB  VAL A   6       1.806   3.939   9.710  1.00  0.00           C  
ATOM     39  CG1 VAL A   6       3.251   4.366   9.932  1.00  0.00           C  
ATOM     40  CG2 VAL A   6       1.037   5.014   8.953  1.00  0.00           C  
ATOM     41  H   VAL A   6       3.154   1.075   9.392  1.00  0.00           H  
ATOM     42  HA  VAL A   6       0.688   2.318   8.839  1.00  0.00           H  
ATOM     43  HB  VAL A   6       1.344   3.819  10.680  1.00  0.00           H  
ATOM     44 HG11 VAL A   6       3.740   4.491   8.978  1.00  0.00           H  
ATOM     45 HG12 VAL A   6       3.766   3.608  10.505  1.00  0.00           H  
ATOM     46 HG13 VAL A   6       3.271   5.302  10.472  1.00  0.00           H  
ATOM     47 HG21 VAL A   6       1.449   5.120   7.961  1.00  0.00           H  
ATOM     48 HG22 VAL A   6       1.120   5.954   9.479  1.00  0.00           H  
ATOM     49 HG23 VAL A   6      -0.003   4.732   8.884  1.00  0.00           H  
ATOM     50  N   MET A   7       1.575   2.906   6.585  1.00  0.00           N  
ATOM     51  CA  MET A   7       2.085   3.147   5.253  1.00  0.00           C  
ATOM     52  C   MET A   7       1.597   4.494   4.758  1.00  0.00           C  
ATOM     53  O   MET A   7       0.422   4.664   4.426  1.00  0.00           O  
ATOM     54  CB  MET A   7       1.655   2.039   4.288  1.00  0.00           C  
ATOM     55  CG  MET A   7       2.178   2.231   2.871  1.00  0.00           C  
ATOM     56  SD  MET A   7       1.567   0.981   1.719  1.00  0.00           S  
ATOM     57  CE  MET A   7      -0.187   1.349   1.734  1.00  0.00           C  
ATOM     58  H   MET A   7       0.602   2.908   6.735  1.00  0.00           H  
ATOM     59  HA  MET A   7       3.164   3.169   5.310  1.00  0.00           H  
ATOM     60  HB2 MET A   7       2.025   1.092   4.658  1.00  0.00           H  
ATOM     61  HB3 MET A   7       0.577   2.005   4.253  1.00  0.00           H  
ATOM     62  HG2 MET A   7       1.870   3.205   2.518  1.00  0.00           H  
ATOM     63  HG3 MET A   7       3.257   2.185   2.894  1.00  0.00           H  
ATOM     64  HE1 MET A   7      -0.345   2.370   1.422  1.00  0.00           H  
ATOM     65  HE2 MET A   7      -0.575   1.215   2.736  1.00  0.00           H  
ATOM     66  HE3 MET A   7      -0.697   0.682   1.056  1.00  0.00           H  
ATOM     67  N   ALA A   8       2.491   5.465   4.749  1.00  0.00           N  
ATOM     68  CA  ALA A   8       2.169   6.784   4.249  1.00  0.00           C  
ATOM     69  C   ALA A   8       2.562   6.878   2.786  1.00  0.00           C  
ATOM     70  O   ALA A   8       3.732   6.699   2.431  1.00  0.00           O  
ATOM     71  CB  ALA A   8       2.861   7.861   5.069  1.00  0.00           C  
ATOM     72  H   ALA A   8       3.403   5.280   5.069  1.00  0.00           H  
ATOM     73  HA  ALA A   8       1.099   6.922   4.336  1.00  0.00           H  
ATOM     74  HB1 ALA A   8       2.583   8.833   4.691  1.00  0.00           H  
ATOM     75  HB2 ALA A   8       3.932   7.738   4.995  1.00  0.00           H  
ATOM     76  HB3 ALA A   8       2.559   7.778   6.102  1.00  0.00           H  
ATOM     77  N   THR A   9       1.587   7.138   1.941  1.00  0.00           N  
ATOM     78  CA  THR A   9       1.814   7.152   0.510  1.00  0.00           C  
ATOM     79  C   THR A   9       2.306   8.514   0.040  1.00  0.00           C  
ATOM     80  O   THR A   9       2.336   9.476   0.813  1.00  0.00           O  
ATOM     81  CB  THR A   9       0.534   6.778  -0.255  1.00  0.00           C  
ATOM     82  OG1 THR A   9      -0.547   7.635   0.136  1.00  0.00           O  
ATOM     83  CG2 THR A   9       0.157   5.326   0.000  1.00  0.00           C  
ATOM     84  H   THR A   9       0.689   7.331   2.285  1.00  0.00           H  
ATOM     85  HA  THR A   9       2.569   6.413   0.285  1.00  0.00           H  
ATOM     86  HB  THR A   9       0.719   6.904  -1.311  1.00  0.00           H  
ATOM     87  HG1 THR A   9      -1.208   7.644  -0.565  1.00  0.00           H  
ATOM     88 HG21 THR A   9      -0.018   5.180   1.055  1.00  0.00           H  
ATOM     89 HG22 THR A   9       0.961   4.683  -0.325  1.00  0.00           H  
ATOM     90 HG23 THR A   9      -0.741   5.086  -0.551  1.00  0.00           H  
ATOM     91  N   LYS A  10       2.692   8.587  -1.230  1.00  0.00           N  
ATOM     92  CA  LYS A  10       3.163   9.829  -1.829  1.00  0.00           C  
ATOM     93  C   LYS A  10       2.044  10.864  -1.821  1.00  0.00           C  
ATOM     94  O   LYS A  10       2.294  12.065  -1.810  1.00  0.00           O  
ATOM     95  CB  LYS A  10       3.638   9.578  -3.260  1.00  0.00           C  
ATOM     96  CG  LYS A  10       4.369  10.752  -3.886  1.00  0.00           C  
ATOM     97  CD  LYS A  10       4.982  10.403  -5.238  1.00  0.00           C  
ATOM     98  CE  LYS A  10       3.934  10.023  -6.287  1.00  0.00           C  
ATOM     99  NZ  LYS A  10       3.355   8.664  -6.090  1.00  0.00           N  
ATOM    100  H   LYS A  10       2.660   7.771  -1.783  1.00  0.00           H  
ATOM    101  HA  LYS A  10       3.986  10.197  -1.236  1.00  0.00           H  
ATOM    102  HB2 LYS A  10       4.303   8.729  -3.260  1.00  0.00           H  
ATOM    103  HB3 LYS A  10       2.780   9.350  -3.877  1.00  0.00           H  
ATOM    104  HG2 LYS A  10       3.670  11.562  -4.023  1.00  0.00           H  
ATOM    105  HG3 LYS A  10       5.157  11.068  -3.216  1.00  0.00           H  
ATOM    106  HD2 LYS A  10       5.535  11.257  -5.597  1.00  0.00           H  
ATOM    107  HD3 LYS A  10       5.660   9.571  -5.105  1.00  0.00           H  
ATOM    108  HE2 LYS A  10       3.134  10.747  -6.246  1.00  0.00           H  
ATOM    109  HE3 LYS A  10       4.397  10.067  -7.261  1.00  0.00           H  
ATOM    110  HZ1 LYS A  10       4.114   7.955  -5.995  1.00  0.00           H  
ATOM    111  HZ2 LYS A  10       2.763   8.407  -6.912  1.00  0.00           H  
ATOM    112  HZ3 LYS A  10       2.756   8.639  -5.234  1.00  0.00           H  
ATOM    113  N   ASP A  11       0.807  10.369  -1.817  1.00  0.00           N  
ATOM    114  CA  ASP A  11      -0.379  11.214  -1.707  1.00  0.00           C  
ATOM    115  C   ASP A  11      -0.300  12.103  -0.468  1.00  0.00           C  
ATOM    116  O   ASP A  11      -0.795  13.233  -0.462  1.00  0.00           O  
ATOM    117  CB  ASP A  11      -1.631  10.336  -1.645  1.00  0.00           C  
ATOM    118  CG  ASP A  11      -2.909  11.136  -1.493  1.00  0.00           C  
ATOM    119  OD1 ASP A  11      -3.389  11.689  -2.501  1.00  0.00           O  
ATOM    120  OD2 ASP A  11      -3.451  11.205  -0.370  1.00  0.00           O  
ATOM    121  H   ASP A  11       0.689   9.400  -1.904  1.00  0.00           H  
ATOM    122  HA  ASP A  11      -0.430  11.840  -2.586  1.00  0.00           H  
ATOM    123  HB2 ASP A  11      -1.701   9.756  -2.554  1.00  0.00           H  
ATOM    124  HB3 ASP A  11      -1.546   9.663  -0.803  1.00  0.00           H  
ATOM    125  N   GLY A  12       0.348  11.592   0.572  1.00  0.00           N  
ATOM    126  CA  GLY A  12       0.504  12.349   1.792  1.00  0.00           C  
ATOM    127  C   GLY A  12      -0.469  11.914   2.862  1.00  0.00           C  
ATOM    128  O   GLY A  12      -0.694  12.633   3.836  1.00  0.00           O  
ATOM    129  H   GLY A  12       0.740  10.694   0.501  1.00  0.00           H  
ATOM    130  HA2 GLY A  12       1.512  12.218   2.159  1.00  0.00           H  
ATOM    131  HA3 GLY A  12       0.343  13.395   1.577  1.00  0.00           H  
ATOM    132  N   ARG A  13      -1.054  10.741   2.683  1.00  0.00           N  
ATOM    133  CA  ARG A  13      -2.003  10.217   3.648  1.00  0.00           C  
ATOM    134  C   ARG A  13      -1.375   9.093   4.462  1.00  0.00           C  
ATOM    135  O   ARG A  13      -0.575   8.310   3.944  1.00  0.00           O  
ATOM    136  CB  ARG A  13      -3.266   9.717   2.948  1.00  0.00           C  
ATOM    137  CG  ARG A  13      -3.013   8.607   1.942  1.00  0.00           C  
ATOM    138  CD  ARG A  13      -4.305   8.122   1.312  1.00  0.00           C  
ATOM    139  NE  ARG A  13      -5.265   7.644   2.307  1.00  0.00           N  
ATOM    140  CZ  ARG A  13      -6.534   7.348   2.034  1.00  0.00           C  
ATOM    141  NH1 ARG A  13      -7.010   7.525   0.804  1.00  0.00           N  
ATOM    142  NH2 ARG A  13      -7.329   6.904   2.999  1.00  0.00           N  
ATOM    143  H   ARG A  13      -0.841  10.215   1.883  1.00  0.00           H  
ATOM    144  HA  ARG A  13      -2.270  11.020   4.316  1.00  0.00           H  
ATOM    145  HB2 ARG A  13      -3.952   9.345   3.694  1.00  0.00           H  
ATOM    146  HB3 ARG A  13      -3.727  10.543   2.429  1.00  0.00           H  
ATOM    147  HG2 ARG A  13      -2.367   8.985   1.163  1.00  0.00           H  
ATOM    148  HG3 ARG A  13      -2.530   7.780   2.441  1.00  0.00           H  
ATOM    149  HD2 ARG A  13      -4.752   8.937   0.764  1.00  0.00           H  
ATOM    150  HD3 ARG A  13      -4.076   7.316   0.631  1.00  0.00           H  
ATOM    151  HE  ARG A  13      -4.943   7.532   3.236  1.00  0.00           H  
ATOM    152 HH11 ARG A  13      -6.417   7.888   0.082  1.00  0.00           H  
ATOM    153 HH12 ARG A  13      -7.966   7.283   0.586  1.00  0.00           H  
ATOM    154 HH21 ARG A  13      -6.973   6.791   3.930  1.00  0.00           H  
ATOM    155 HH22 ARG A  13      -8.297   6.679   2.804  1.00  0.00           H  
ATOM    156  N   MET A  14      -1.735   9.022   5.733  1.00  0.00           N  
ATOM    157  CA  MET A  14      -1.212   7.995   6.620  1.00  0.00           C  
ATOM    158  C   MET A  14      -2.205   6.848   6.733  1.00  0.00           C  
ATOM    159  O   MET A  14      -3.234   6.968   7.396  1.00  0.00           O  
ATOM    160  CB  MET A  14      -0.913   8.562   8.014  1.00  0.00           C  
ATOM    161  CG  MET A  14       0.275   9.516   8.064  1.00  0.00           C  
ATOM    162  SD  MET A  14      -0.027  11.080   7.217  1.00  0.00           S  
ATOM    163  CE  MET A  14       1.556  11.893   7.444  1.00  0.00           C  
ATOM    164  H   MET A  14      -2.385   9.676   6.084  1.00  0.00           H  
ATOM    165  HA  MET A  14      -0.295   7.620   6.188  1.00  0.00           H  
ATOM    166  HB2 MET A  14      -1.785   9.095   8.363  1.00  0.00           H  
ATOM    167  HB3 MET A  14      -0.714   7.740   8.685  1.00  0.00           H  
ATOM    168  HG2 MET A  14       0.503   9.725   9.099  1.00  0.00           H  
ATOM    169  HG3 MET A  14       1.123   9.031   7.603  1.00  0.00           H  
ATOM    170  HE1 MET A  14       2.333  11.292   6.996  1.00  0.00           H  
ATOM    171  HE2 MET A  14       1.753  12.008   8.500  1.00  0.00           H  
ATOM    172  HE3 MET A  14       1.535  12.864   6.972  1.00  0.00           H  
ATOM    173  N   ILE A  15      -1.909   5.751   6.061  1.00  0.00           N  
ATOM    174  CA  ILE A  15      -2.765   4.578   6.115  1.00  0.00           C  
ATOM    175  C   ILE A  15      -2.247   3.609   7.169  1.00  0.00           C  
ATOM    176  O   ILE A  15      -1.138   3.087   7.049  1.00  0.00           O  
ATOM    177  CB  ILE A  15      -2.836   3.859   4.749  1.00  0.00           C  
ATOM    178  CG1 ILE A  15      -3.237   4.842   3.646  1.00  0.00           C  
ATOM    179  CG2 ILE A  15      -3.827   2.702   4.815  1.00  0.00           C  
ATOM    180  CD1 ILE A  15      -3.254   4.229   2.261  1.00  0.00           C  
ATOM    181  H   ILE A  15      -1.090   5.722   5.518  1.00  0.00           H  
ATOM    182  HA  ILE A  15      -3.759   4.897   6.387  1.00  0.00           H  
ATOM    183  HB  ILE A  15      -1.861   3.453   4.525  1.00  0.00           H  
ATOM    184 HG12 ILE A  15      -4.228   5.217   3.851  1.00  0.00           H  
ATOM    185 HG13 ILE A  15      -2.539   5.666   3.636  1.00  0.00           H  
ATOM    186 HG21 ILE A  15      -3.500   1.993   5.561  1.00  0.00           H  
ATOM    187 HG22 ILE A  15      -3.878   2.214   3.852  1.00  0.00           H  
ATOM    188 HG23 ILE A  15      -4.802   3.081   5.081  1.00  0.00           H  
ATOM    189 HD11 ILE A  15      -3.541   4.977   1.539  1.00  0.00           H  
ATOM    190 HD12 ILE A  15      -3.962   3.415   2.236  1.00  0.00           H  
ATOM    191 HD13 ILE A  15      -2.268   3.856   2.020  1.00  0.00           H  
ATOM    192  N   LEU A  16      -3.033   3.394   8.216  1.00  0.00           N  
ATOM    193  CA  LEU A  16      -2.668   2.438   9.252  1.00  0.00           C  
ATOM    194  C   LEU A  16      -2.819   1.026   8.708  1.00  0.00           C  
ATOM    195  O   LEU A  16      -3.916   0.469   8.680  1.00  0.00           O  
ATOM    196  CB  LEU A  16      -3.524   2.614  10.515  1.00  0.00           C  
ATOM    197  CG  LEU A  16      -3.319   3.919  11.301  1.00  0.00           C  
ATOM    198  CD1 LEU A  16      -1.836   4.185  11.529  1.00  0.00           C  
ATOM    199  CD2 LEU A  16      -3.983   5.097  10.599  1.00  0.00           C  
ATOM    200  H   LEU A  16      -3.878   3.883   8.289  1.00  0.00           H  
ATOM    201  HA  LEU A  16      -1.630   2.605   9.503  1.00  0.00           H  
ATOM    202  HB2 LEU A  16      -4.565   2.559  10.227  1.00  0.00           H  
ATOM    203  HB3 LEU A  16      -3.313   1.789  11.179  1.00  0.00           H  
ATOM    204  HG  LEU A  16      -3.780   3.812  12.271  1.00  0.00           H  
ATOM    205 HD11 LEU A  16      -1.409   3.373  12.100  1.00  0.00           H  
ATOM    206 HD12 LEU A  16      -1.716   5.110  12.072  1.00  0.00           H  
ATOM    207 HD13 LEU A  16      -1.332   4.258  10.576  1.00  0.00           H  
ATOM    208 HD21 LEU A  16      -5.029   4.876  10.442  1.00  0.00           H  
ATOM    209 HD22 LEU A  16      -3.503   5.269   9.647  1.00  0.00           H  
ATOM    210 HD23 LEU A  16      -3.891   5.980  11.214  1.00  0.00           H  
ATOM    211  N   THR A  17      -1.715   0.468   8.249  1.00  0.00           N  
ATOM    212  CA  THR A  17      -1.723  -0.820   7.585  1.00  0.00           C  
ATOM    213  C   THR A  17      -1.230  -1.931   8.498  1.00  0.00           C  
ATOM    214  O   THR A  17      -0.613  -1.674   9.537  1.00  0.00           O  
ATOM    215  CB  THR A  17      -0.830  -0.777   6.332  1.00  0.00           C  
ATOM    216  OG1 THR A  17       0.434  -0.178   6.661  1.00  0.00           O  
ATOM    217  CG2 THR A  17      -1.496   0.011   5.216  1.00  0.00           C  
ATOM    218  H   THR A  17      -0.863   0.940   8.353  1.00  0.00           H  
ATOM    219  HA  THR A  17      -2.735  -1.034   7.274  1.00  0.00           H  
ATOM    220  HB  THR A  17      -0.664  -1.789   5.992  1.00  0.00           H  
ATOM    221  HG1 THR A  17       0.885  -0.716   7.321  1.00  0.00           H  
ATOM    222 HG21 THR A  17      -1.667   1.026   5.543  1.00  0.00           H  
ATOM    223 HG22 THR A  17      -2.441  -0.451   4.962  1.00  0.00           H  
ATOM    224 HG23 THR A  17      -0.856   0.018   4.346  1.00  0.00           H  
ATOM    225  N   ASP A  18      -1.525  -3.163   8.104  1.00  0.00           N  
ATOM    226  CA  ASP A  18      -0.943  -4.340   8.732  1.00  0.00           C  
ATOM    227  C   ASP A  18       0.561  -4.333   8.480  1.00  0.00           C  
ATOM    228  O   ASP A  18       1.026  -3.695   7.530  1.00  0.00           O  
ATOM    229  CB  ASP A  18      -1.566  -5.607   8.135  1.00  0.00           C  
ATOM    230  CG  ASP A  18      -1.471  -6.810   9.048  1.00  0.00           C  
ATOM    231  OD1 ASP A  18      -0.348  -7.284   9.318  1.00  0.00           O  
ATOM    232  OD2 ASP A  18      -2.528  -7.287   9.505  1.00  0.00           O  
ATOM    233  H   ASP A  18      -2.167  -3.286   7.370  1.00  0.00           H  
ATOM    234  HA  ASP A  18      -1.137  -4.301   9.794  1.00  0.00           H  
ATOM    235  HB2 ASP A  18      -2.611  -5.420   7.934  1.00  0.00           H  
ATOM    236  HB3 ASP A  18      -1.065  -5.842   7.207  1.00  0.00           H  
ATOM    237  N   GLY A  19       1.320  -5.027   9.307  1.00  0.00           N  
ATOM    238  CA  GLY A  19       2.772  -5.019   9.139  1.00  0.00           C  
ATOM    239  C   GLY A  19       3.199  -6.030   8.107  1.00  0.00           C  
ATOM    240  O   GLY A  19       3.787  -7.053   8.451  1.00  0.00           O  
ATOM    241  H   GLY A  19       0.905  -5.559  10.019  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       3.087  -4.034   8.823  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       3.240  -5.257  10.083  1.00  0.00           H  
ATOM    244  N   LYS A  20       2.926  -5.735   6.838  1.00  0.00           N  
ATOM    245  CA  LYS A  20       2.797  -6.794   5.853  1.00  0.00           C  
ATOM    246  C   LYS A  20       2.252  -6.307   4.500  1.00  0.00           C  
ATOM    247  O   LYS A  20       1.279  -6.864   3.992  1.00  0.00           O  
ATOM    248  CB  LYS A  20       1.878  -7.912   6.370  1.00  0.00           C  
ATOM    249  CG  LYS A  20       2.451  -9.314   6.188  1.00  0.00           C  
ATOM    250  CD  LYS A  20       2.824  -9.599   4.743  1.00  0.00           C  
ATOM    251  CE  LYS A  20       3.431 -10.983   4.588  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       3.993 -11.191   3.232  1.00  0.00           N  
ATOM    253  H   LYS A  20       2.791  -4.800   6.571  1.00  0.00           H  
ATOM    254  HA  LYS A  20       3.781  -7.210   5.695  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       1.697  -7.755   7.424  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       0.938  -7.861   5.841  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       3.338  -9.408   6.797  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       1.716 -10.039   6.509  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       1.937  -9.533   4.131  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       3.543  -8.862   4.418  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       4.219 -11.101   5.315  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       2.664 -11.722   4.766  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       4.702 -10.456   3.024  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       3.234 -11.142   2.513  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       4.451 -12.124   3.174  1.00  0.00           H  
ATOM    266  N   PRO A  21       2.848  -5.265   3.892  1.00  0.00           N  
ATOM    267  CA  PRO A  21       2.465  -4.839   2.551  1.00  0.00           C  
ATOM    268  C   PRO A  21       2.986  -5.818   1.511  1.00  0.00           C  
ATOM    269  O   PRO A  21       4.195  -5.921   1.296  1.00  0.00           O  
ATOM    270  CB  PRO A  21       3.135  -3.469   2.377  1.00  0.00           C  
ATOM    271  CG  PRO A  21       3.704  -3.125   3.711  1.00  0.00           C  
ATOM    272  CD  PRO A  21       3.916  -4.423   4.432  1.00  0.00           C  
ATOM    273  HA  PRO A  21       1.391  -4.741   2.455  1.00  0.00           H  
ATOM    274  HB2 PRO A  21       3.910  -3.542   1.627  1.00  0.00           H  
ATOM    275  HB3 PRO A  21       2.397  -2.744   2.064  1.00  0.00           H  
ATOM    276  HG2 PRO A  21       4.645  -2.610   3.582  1.00  0.00           H  
ATOM    277  HG3 PRO A  21       3.011  -2.503   4.254  1.00  0.00           H  
ATOM    278  HD2 PRO A  21       4.888  -4.833   4.206  1.00  0.00           H  
ATOM    279  HD3 PRO A  21       3.796  -4.286   5.497  1.00  0.00           H  
ATOM    280  N   GLU A  22       2.074  -6.548   0.894  1.00  0.00           N  
ATOM    281  CA  GLU A  22       2.439  -7.572  -0.067  1.00  0.00           C  
ATOM    282  C   GLU A  22       2.840  -6.923  -1.381  1.00  0.00           C  
ATOM    283  O   GLU A  22       1.990  -6.495  -2.162  1.00  0.00           O  
ATOM    284  CB  GLU A  22       1.272  -8.538  -0.279  1.00  0.00           C  
ATOM    285  CG  GLU A  22       1.709  -9.946  -0.633  1.00  0.00           C  
ATOM    286  CD  GLU A  22       2.516 -10.582   0.479  1.00  0.00           C  
ATOM    287  OE1 GLU A  22       1.915 -11.008   1.490  1.00  0.00           O  
ATOM    288  OE2 GLU A  22       3.756 -10.651   0.355  1.00  0.00           O  
ATOM    289  H   GLU A  22       1.122  -6.386   1.084  1.00  0.00           H  
ATOM    290  HA  GLU A  22       3.284  -8.113   0.327  1.00  0.00           H  
ATOM    291  HB2 GLU A  22       0.686  -8.582   0.627  1.00  0.00           H  
ATOM    292  HB3 GLU A  22       0.652  -8.165  -1.081  1.00  0.00           H  
ATOM    293  HG2 GLU A  22       0.832 -10.550  -0.817  1.00  0.00           H  
ATOM    294  HG3 GLU A  22       2.316  -9.909  -1.526  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.138  -6.826  -1.602  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.660  -6.149  -2.772  1.00  0.00           C  
ATOM    297  C   ILE A  23       4.921  -7.139  -3.894  1.00  0.00           C  
ATOM    298  O   ILE A  23       5.862  -7.935  -3.836  1.00  0.00           O  
ATOM    299  CB  ILE A  23       5.962  -5.384  -2.449  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       5.738  -4.455  -1.251  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       6.432  -4.592  -3.664  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       6.975  -3.689  -0.830  1.00  0.00           C  
ATOM    303  H   ILE A  23       4.765  -7.233  -0.961  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.921  -5.435  -3.103  1.00  0.00           H  
ATOM    305  HB  ILE A  23       6.728  -6.105  -2.202  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       4.972  -3.736  -1.501  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       5.410  -5.041  -0.407  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       5.671  -3.879  -3.947  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       6.616  -5.267  -4.486  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       7.345  -4.068  -3.420  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       7.321  -3.083  -1.655  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       7.750  -4.384  -0.544  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       6.736  -3.051   0.008  1.00  0.00           H  
ATOM    314  N   ASP A  24       4.069  -7.100  -4.905  1.00  0.00           N  
ATOM    315  CA  ASP A  24       4.264  -7.907  -6.096  1.00  0.00           C  
ATOM    316  C   ASP A  24       5.229  -7.186  -7.025  1.00  0.00           C  
ATOM    317  O   ASP A  24       4.879  -6.175  -7.630  1.00  0.00           O  
ATOM    318  CB  ASP A  24       2.932  -8.170  -6.800  1.00  0.00           C  
ATOM    319  CG  ASP A  24       3.081  -9.078  -8.007  1.00  0.00           C  
ATOM    320  OD1 ASP A  24       3.076 -10.312  -7.832  1.00  0.00           O  
ATOM    321  OD2 ASP A  24       3.191  -8.563  -9.137  1.00  0.00           O  
ATOM    322  H   ASP A  24       3.288  -6.502  -4.852  1.00  0.00           H  
ATOM    323  HA  ASP A  24       4.702  -8.850  -5.795  1.00  0.00           H  
ATOM    324  HB2 ASP A  24       2.250  -8.636  -6.105  1.00  0.00           H  
ATOM    325  HB3 ASP A  24       2.516  -7.229  -7.130  1.00  0.00           H  
ATOM    326  N   ASP A  25       6.447  -7.699  -7.120  1.00  0.00           N  
ATOM    327  CA  ASP A  25       7.516  -7.015  -7.850  1.00  0.00           C  
ATOM    328  C   ASP A  25       7.294  -7.113  -9.353  1.00  0.00           C  
ATOM    329  O   ASP A  25       7.941  -6.423 -10.142  1.00  0.00           O  
ATOM    330  CB  ASP A  25       8.874  -7.611  -7.470  1.00  0.00           C  
ATOM    331  CG  ASP A  25      10.040  -6.805  -8.010  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      10.232  -5.654  -7.559  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      10.789  -7.323  -8.863  1.00  0.00           O  
ATOM    334  H   ASP A  25       6.634  -8.565  -6.695  1.00  0.00           H  
ATOM    335  HA  ASP A  25       7.499  -5.974  -7.563  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       8.956  -7.645  -6.393  1.00  0.00           H  
ATOM    337  HB3 ASP A  25       8.941  -8.615  -7.862  1.00  0.00           H  
ATOM    338  N   ASP A  26       6.360  -7.963  -9.739  1.00  0.00           N  
ATOM    339  CA  ASP A  26       6.037  -8.161 -11.142  1.00  0.00           C  
ATOM    340  C   ASP A  26       5.138  -7.043 -11.658  1.00  0.00           C  
ATOM    341  O   ASP A  26       5.489  -6.331 -12.599  1.00  0.00           O  
ATOM    342  CB  ASP A  26       5.368  -9.521 -11.344  1.00  0.00           C  
ATOM    343  CG  ASP A  26       4.915  -9.741 -12.769  1.00  0.00           C  
ATOM    344  OD1 ASP A  26       5.737  -9.565 -13.687  1.00  0.00           O  
ATOM    345  OD2 ASP A  26       3.742 -10.122 -12.973  1.00  0.00           O  
ATOM    346  H   ASP A  26       5.871  -8.472  -9.059  1.00  0.00           H  
ATOM    347  HA  ASP A  26       6.962  -8.143 -11.695  1.00  0.00           H  
ATOM    348  HB2 ASP A  26       6.067 -10.301 -11.086  1.00  0.00           H  
ATOM    349  HB3 ASP A  26       4.504  -9.591 -10.697  1.00  0.00           H  
ATOM    350  N   THR A  27       3.986  -6.879 -11.028  1.00  0.00           N  
ATOM    351  CA  THR A  27       3.031  -5.859 -11.433  1.00  0.00           C  
ATOM    352  C   THR A  27       3.396  -4.504 -10.833  1.00  0.00           C  
ATOM    353  O   THR A  27       3.112  -3.454 -11.415  1.00  0.00           O  
ATOM    354  CB  THR A  27       1.600  -6.238 -11.006  1.00  0.00           C  
ATOM    355  OG1 THR A  27       1.574  -6.542  -9.604  1.00  0.00           O  
ATOM    356  CG2 THR A  27       1.096  -7.439 -11.791  1.00  0.00           C  
ATOM    357  H   THR A  27       3.769  -7.467 -10.266  1.00  0.00           H  
ATOM    358  HA  THR A  27       3.058  -5.783 -12.511  1.00  0.00           H  
ATOM    359  HB  THR A  27       0.948  -5.400 -11.199  1.00  0.00           H  
ATOM    360  HG1 THR A  27       2.052  -7.373  -9.447  1.00  0.00           H  
ATOM    361 HG21 THR A  27       1.092  -7.203 -12.845  1.00  0.00           H  
ATOM    362 HG22 THR A  27       0.094  -7.683 -11.472  1.00  0.00           H  
ATOM    363 HG23 THR A  27       1.745  -8.283 -11.612  1.00  0.00           H  
ATOM    364  N   GLY A  28       4.043  -4.537  -9.676  1.00  0.00           N  
ATOM    365  CA  GLY A  28       4.410  -3.314  -8.994  1.00  0.00           C  
ATOM    366  C   GLY A  28       3.350  -2.877  -8.004  1.00  0.00           C  
ATOM    367  O   GLY A  28       3.357  -1.739  -7.535  1.00  0.00           O  
ATOM    368  H   GLY A  28       4.273  -5.405  -9.274  1.00  0.00           H  
ATOM    369  HA2 GLY A  28       5.339  -3.471  -8.466  1.00  0.00           H  
ATOM    370  HA3 GLY A  28       4.549  -2.533  -9.725  1.00  0.00           H  
ATOM    371  N   LEU A  29       2.443  -3.787  -7.682  1.00  0.00           N  
ATOM    372  CA  LEU A  29       1.348  -3.487  -6.771  1.00  0.00           C  
ATOM    373  C   LEU A  29       1.682  -3.895  -5.341  1.00  0.00           C  
ATOM    374  O   LEU A  29       2.358  -4.896  -5.102  1.00  0.00           O  
ATOM    375  CB  LEU A  29       0.057  -4.182  -7.218  1.00  0.00           C  
ATOM    376  CG  LEU A  29      -0.792  -3.416  -8.240  1.00  0.00           C  
ATOM    377  CD1 LEU A  29      -0.047  -3.228  -9.554  1.00  0.00           C  
ATOM    378  CD2 LEU A  29      -2.111  -4.134  -8.469  1.00  0.00           C  
ATOM    379  H   LEU A  29       2.515  -4.689  -8.064  1.00  0.00           H  
ATOM    380  HA  LEU A  29       1.191  -2.420  -6.796  1.00  0.00           H  
ATOM    381  HB2 LEU A  29       0.322  -5.138  -7.648  1.00  0.00           H  
ATOM    382  HB3 LEU A  29      -0.550  -4.359  -6.343  1.00  0.00           H  
ATOM    383  HG  LEU A  29      -1.014  -2.436  -7.844  1.00  0.00           H  
ATOM    384 HD11 LEU A  29       0.247  -4.192  -9.944  1.00  0.00           H  
ATOM    385 HD12 LEU A  29       0.831  -2.623  -9.387  1.00  0.00           H  
ATOM    386 HD13 LEU A  29      -0.693  -2.735 -10.264  1.00  0.00           H  
ATOM    387 HD21 LEU A  29      -2.643  -4.212  -7.534  1.00  0.00           H  
ATOM    388 HD22 LEU A  29      -1.921  -5.124  -8.858  1.00  0.00           H  
ATOM    389 HD23 LEU A  29      -2.707  -3.578  -9.177  1.00  0.00           H  
ATOM    390  N   VAL A  30       1.203  -3.097  -4.400  1.00  0.00           N  
ATOM    391  CA  VAL A  30       1.374  -3.368  -2.985  1.00  0.00           C  
ATOM    392  C   VAL A  30       0.020  -3.637  -2.341  1.00  0.00           C  
ATOM    393  O   VAL A  30      -0.801  -2.728  -2.197  1.00  0.00           O  
ATOM    394  CB  VAL A  30       2.052  -2.185  -2.261  1.00  0.00           C  
ATOM    395  CG1 VAL A  30       2.178  -2.460  -0.772  1.00  0.00           C  
ATOM    396  CG2 VAL A  30       3.415  -1.889  -2.865  1.00  0.00           C  
ATOM    397  H   VAL A  30       0.707  -2.290  -4.674  1.00  0.00           H  
ATOM    398  HA  VAL A  30       1.998  -4.243  -2.881  1.00  0.00           H  
ATOM    399  HB  VAL A  30       1.431  -1.311  -2.388  1.00  0.00           H  
ATOM    400 HG11 VAL A  30       1.196  -2.602  -0.348  1.00  0.00           H  
ATOM    401 HG12 VAL A  30       2.661  -1.621  -0.292  1.00  0.00           H  
ATOM    402 HG13 VAL A  30       2.769  -3.352  -0.618  1.00  0.00           H  
ATOM    403 HG21 VAL A  30       3.866  -1.059  -2.340  1.00  0.00           H  
ATOM    404 HG22 VAL A  30       3.298  -1.635  -3.908  1.00  0.00           H  
ATOM    405 HG23 VAL A  30       4.047  -2.760  -2.773  1.00  0.00           H  
ATOM    406  N   SER A  31      -0.218  -4.886  -1.981  1.00  0.00           N  
ATOM    407  CA  SER A  31      -1.451  -5.271  -1.318  1.00  0.00           C  
ATOM    408  C   SER A  31      -1.302  -5.102   0.191  1.00  0.00           C  
ATOM    409  O   SER A  31      -0.485  -5.769   0.825  1.00  0.00           O  
ATOM    410  CB  SER A  31      -1.794  -6.722  -1.655  1.00  0.00           C  
ATOM    411  OG  SER A  31      -1.687  -6.970  -3.050  1.00  0.00           O  
ATOM    412  H   SER A  31       0.459  -5.575  -2.165  1.00  0.00           H  
ATOM    413  HA  SER A  31      -2.243  -4.625  -1.672  1.00  0.00           H  
ATOM    414  HB2 SER A  31      -1.113  -7.374  -1.137  1.00  0.00           H  
ATOM    415  HB3 SER A  31      -2.806  -6.934  -1.341  1.00  0.00           H  
ATOM    416  HG  SER A  31      -1.144  -7.759  -3.191  1.00  0.00           H  
ATOM    417  N   TYR A  32      -2.083  -4.205   0.761  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -1.996  -3.911   2.179  1.00  0.00           C  
ATOM    419  C   TYR A  32      -3.295  -4.279   2.883  1.00  0.00           C  
ATOM    420  O   TYR A  32      -4.385  -4.092   2.340  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -1.668  -2.428   2.401  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -2.655  -1.473   1.758  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -2.595  -1.199   0.399  1.00  0.00           C  
ATOM    424  CD2 TYR A  32      -3.646  -0.848   2.505  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -3.488  -0.332  -0.196  1.00  0.00           C  
ATOM    426  CE2 TYR A  32      -4.545   0.022   1.914  1.00  0.00           C  
ATOM    427  CZ  TYR A  32      -4.459   0.275   0.563  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -5.345   1.144  -0.037  1.00  0.00           O  
ATOM    429  H   TYR A  32      -2.751  -3.734   0.210  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -1.197  -4.510   2.589  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.658  -2.227   3.462  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -0.689  -2.220   1.994  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -1.833  -1.678  -0.200  1.00  0.00           H  
ATOM    434  HD2 TYR A  32      -3.710  -1.050   3.564  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -3.429  -0.141  -1.254  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -5.312   0.495   2.509  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -5.711   0.734  -0.823  1.00  0.00           H  
ATOM    438  N   HIS A  33      -3.165  -4.818   4.083  1.00  0.00           N  
ATOM    439  CA  HIS A  33      -4.318  -5.193   4.885  1.00  0.00           C  
ATOM    440  C   HIS A  33      -4.690  -4.070   5.843  1.00  0.00           C  
ATOM    441  O   HIS A  33      -3.896  -3.681   6.701  1.00  0.00           O  
ATOM    442  CB  HIS A  33      -4.027  -6.495   5.649  1.00  0.00           C  
ATOM    443  CG  HIS A  33      -5.062  -6.889   6.656  1.00  0.00           C  
ATOM    444  ND1 HIS A  33      -4.770  -7.100   7.988  1.00  0.00           N  
ATOM    445  CD2 HIS A  33      -6.381  -7.139   6.520  1.00  0.00           C  
ATOM    446  CE1 HIS A  33      -5.865  -7.464   8.622  1.00  0.00           C  
ATOM    447  NE2 HIS A  33      -6.860  -7.500   7.757  1.00  0.00           N  
ATOM    448  H   HIS A  33      -2.266  -4.980   4.438  1.00  0.00           H  
ATOM    449  HA  HIS A  33      -5.148  -5.357   4.209  1.00  0.00           H  
ATOM    450  HB2 HIS A  33      -3.951  -7.301   4.939  1.00  0.00           H  
ATOM    451  HB3 HIS A  33      -3.087  -6.392   6.167  1.00  0.00           H  
ATOM    452  HD1 HIS A  33      -3.879  -7.011   8.410  1.00  0.00           H  
ATOM    453  HD2 HIS A  33      -6.957  -7.067   5.608  1.00  0.00           H  
ATOM    454  HE1 HIS A  33      -5.937  -7.693   9.676  1.00  0.00           H  
ATOM    455  HE2 HIS A  33      -7.711  -7.979   7.913  1.00  0.00           H  
ATOM    456  N   ASP A  34      -5.893  -3.545   5.664  1.00  0.00           N  
ATOM    457  CA  ASP A  34      -6.439  -2.517   6.541  1.00  0.00           C  
ATOM    458  C   ASP A  34      -6.688  -3.062   7.935  1.00  0.00           C  
ATOM    459  O   ASP A  34      -6.774  -4.277   8.132  1.00  0.00           O  
ATOM    460  CB  ASP A  34      -7.779  -2.008   6.005  1.00  0.00           C  
ATOM    461  CG  ASP A  34      -7.657  -1.131   4.785  1.00  0.00           C  
ATOM    462  OD1 ASP A  34      -6.815  -0.210   4.797  1.00  0.00           O  
ATOM    463  OD2 ASP A  34      -8.428  -1.352   3.830  1.00  0.00           O  
ATOM    464  H   ASP A  34      -6.431  -3.853   4.901  1.00  0.00           H  
ATOM    465  HA  ASP A  34      -5.739  -1.699   6.593  1.00  0.00           H  
ATOM    466  HB2 ASP A  34      -8.395  -2.856   5.746  1.00  0.00           H  
ATOM    467  HB3 ASP A  34      -8.273  -1.442   6.782  1.00  0.00           H  
ATOM    468  N   GLN A  35      -6.851  -2.159   8.893  1.00  0.00           N  
ATOM    469  CA  GLN A  35      -7.386  -2.531  10.198  1.00  0.00           C  
ATOM    470  C   GLN A  35      -8.864  -2.858  10.018  1.00  0.00           C  
ATOM    471  O   GLN A  35      -9.498  -3.494  10.861  1.00  0.00           O  
ATOM    472  CB  GLN A  35      -7.225  -1.395  11.215  1.00  0.00           C  
ATOM    473  CG  GLN A  35      -5.792  -0.920  11.398  1.00  0.00           C  
ATOM    474  CD  GLN A  35      -5.653   0.075  12.535  1.00  0.00           C  
ATOM    475  OE1 GLN A  35      -5.375  -0.298  13.676  1.00  0.00           O  
ATOM    476  NE2 GLN A  35      -5.867   1.347  12.239  1.00  0.00           N  
ATOM    477  H   GLN A  35      -6.607  -1.222   8.718  1.00  0.00           H  
ATOM    478  HA  GLN A  35      -6.864  -3.411  10.546  1.00  0.00           H  
ATOM    479  HB2 GLN A  35      -7.818  -0.552  10.894  1.00  0.00           H  
ATOM    480  HB3 GLN A  35      -7.591  -1.734  12.175  1.00  0.00           H  
ATOM    481  HG2 GLN A  35      -5.167  -1.774  11.608  1.00  0.00           H  
ATOM    482  HG3 GLN A  35      -5.463  -0.447  10.484  1.00  0.00           H  
ATOM    483 HE21 GLN A  35      -6.104   1.573  11.316  1.00  0.00           H  
ATOM    484 HE22 GLN A  35      -5.778   2.013  12.955  1.00  0.00           H  
ATOM    485  N   GLN A  36      -9.383  -2.419   8.876  1.00  0.00           N  
ATOM    486  CA  GLN A  36     -10.758  -2.650   8.474  1.00  0.00           C  
ATOM    487  C   GLN A  36     -10.939  -4.089   7.991  1.00  0.00           C  
ATOM    488  O   GLN A  36     -12.060  -4.572   7.829  1.00  0.00           O  
ATOM    489  CB  GLN A  36     -11.105  -1.654   7.363  1.00  0.00           C  
ATOM    490  CG  GLN A  36     -12.547  -1.692   6.892  1.00  0.00           C  
ATOM    491  CD  GLN A  36     -12.853  -0.601   5.881  1.00  0.00           C  
ATOM    492  OE1 GLN A  36     -13.989  -0.139   5.776  1.00  0.00           O  
ATOM    493  NE2 GLN A  36     -11.843  -0.163   5.135  1.00  0.00           N  
ATOM    494  H   GLN A  36      -8.803  -1.909   8.270  1.00  0.00           H  
ATOM    495  HA  GLN A  36     -11.395  -2.475   9.323  1.00  0.00           H  
ATOM    496  HB2 GLN A  36     -10.899  -0.658   7.719  1.00  0.00           H  
ATOM    497  HB3 GLN A  36     -10.470  -1.855   6.513  1.00  0.00           H  
ATOM    498  HG2 GLN A  36     -12.738  -2.652   6.434  1.00  0.00           H  
ATOM    499  HG3 GLN A  36     -13.194  -1.564   7.746  1.00  0.00           H  
ATOM    500 HE21 GLN A  36     -10.954  -0.559   5.272  1.00  0.00           H  
ATOM    501 HE22 GLN A  36     -12.024   0.542   4.476  1.00  0.00           H  
ATOM    502  N   GLY A  37      -9.820  -4.769   7.775  1.00  0.00           N  
ATOM    503  CA  GLY A  37      -9.862  -6.149   7.337  1.00  0.00           C  
ATOM    504  C   GLY A  37      -9.994  -6.281   5.835  1.00  0.00           C  
ATOM    505  O   GLY A  37     -10.668  -7.181   5.342  1.00  0.00           O  
ATOM    506  H   GLY A  37      -8.956  -4.332   7.927  1.00  0.00           H  
ATOM    507  HA2 GLY A  37      -8.951  -6.641   7.649  1.00  0.00           H  
ATOM    508  HA3 GLY A  37     -10.702  -6.640   7.805  1.00  0.00           H  
ATOM    509  N   ASN A  38      -9.338  -5.391   5.108  1.00  0.00           N  
ATOM    510  CA  ASN A  38      -9.376  -5.417   3.650  1.00  0.00           C  
ATOM    511  C   ASN A  38      -7.984  -5.601   3.091  1.00  0.00           C  
ATOM    512  O   ASN A  38      -7.005  -5.198   3.719  1.00  0.00           O  
ATOM    513  CB  ASN A  38      -9.955  -4.117   3.087  1.00  0.00           C  
ATOM    514  CG  ASN A  38     -11.435  -3.949   3.345  1.00  0.00           C  
ATOM    515  OD1 ASN A  38     -12.188  -4.919   3.400  1.00  0.00           O  
ATOM    516  ND2 ASN A  38     -11.856  -2.707   3.503  1.00  0.00           N  
ATOM    517  H   ASN A  38      -8.807  -4.703   5.560  1.00  0.00           H  
ATOM    518  HA  ASN A  38      -9.996  -6.247   3.340  1.00  0.00           H  
ATOM    519  HB2 ASN A  38      -9.440  -3.283   3.538  1.00  0.00           H  
ATOM    520  HB3 ASN A  38      -9.791  -4.094   2.019  1.00  0.00           H  
ATOM    521 HD21 ASN A  38     -11.193  -1.985   3.446  1.00  0.00           H  
ATOM    522 HD22 ASN A  38     -12.815  -2.554   3.660  1.00  0.00           H  
ATOM    523  N   ALA A  39      -7.896  -6.223   1.930  1.00  0.00           N  
ATOM    524  CA  ALA A  39      -6.649  -6.275   1.195  1.00  0.00           C  
ATOM    525  C   ALA A  39      -6.764  -5.404  -0.043  1.00  0.00           C  
ATOM    526  O   ALA A  39      -7.328  -5.818  -1.058  1.00  0.00           O  
ATOM    527  CB  ALA A  39      -6.297  -7.705   0.818  1.00  0.00           C  
ATOM    528  H   ALA A  39      -8.692  -6.663   1.557  1.00  0.00           H  
ATOM    529  HA  ALA A  39      -5.865  -5.884   1.829  1.00  0.00           H  
ATOM    530  HB1 ALA A  39      -7.061  -8.103   0.167  1.00  0.00           H  
ATOM    531  HB2 ALA A  39      -6.237  -8.308   1.712  1.00  0.00           H  
ATOM    532  HB3 ALA A  39      -5.344  -7.720   0.308  1.00  0.00           H  
ATOM    533  N   MET A  40      -6.280  -4.178   0.061  1.00  0.00           N  
ATOM    534  CA  MET A  40      -6.329  -3.248  -1.056  1.00  0.00           C  
ATOM    535  C   MET A  40      -4.947  -3.125  -1.677  1.00  0.00           C  
ATOM    536  O   MET A  40      -3.950  -3.462  -1.042  1.00  0.00           O  
ATOM    537  CB  MET A  40      -6.851  -1.878  -0.608  1.00  0.00           C  
ATOM    538  CG  MET A  40      -8.223  -1.942   0.045  1.00  0.00           C  
ATOM    539  SD  MET A  40      -9.049  -0.340   0.151  1.00  0.00           S  
ATOM    540  CE  MET A  40      -8.074   0.483   1.406  1.00  0.00           C  
ATOM    541  H   MET A  40      -5.865  -3.895   0.908  1.00  0.00           H  
ATOM    542  HA  MET A  40      -7.004  -3.658  -1.793  1.00  0.00           H  
ATOM    543  HB2 MET A  40      -6.155  -1.450   0.102  1.00  0.00           H  
ATOM    544  HB3 MET A  40      -6.917  -1.232  -1.470  1.00  0.00           H  
ATOM    545  HG2 MET A  40      -8.841  -2.606  -0.532  1.00  0.00           H  
ATOM    546  HG3 MET A  40      -8.108  -2.340   1.046  1.00  0.00           H  
ATOM    547  HE1 MET A  40      -8.097  -0.099   2.316  1.00  0.00           H  
ATOM    548  HE2 MET A  40      -8.486   1.465   1.595  1.00  0.00           H  
ATOM    549  HE3 MET A  40      -7.055   0.579   1.065  1.00  0.00           H  
ATOM    550  N   GLN A  41      -4.878  -2.655  -2.912  1.00  0.00           N  
ATOM    551  CA  GLN A  41      -3.605  -2.597  -3.617  1.00  0.00           C  
ATOM    552  C   GLN A  41      -3.293  -1.177  -4.078  1.00  0.00           C  
ATOM    553  O   GLN A  41      -4.148  -0.501  -4.655  1.00  0.00           O  
ATOM    554  CB  GLN A  41      -3.611  -3.524  -4.840  1.00  0.00           C  
ATOM    555  CG  GLN A  41      -4.109  -4.936  -4.566  1.00  0.00           C  
ATOM    556  CD  GLN A  41      -5.600  -5.094  -4.803  1.00  0.00           C  
ATOM    557  OE1 GLN A  41      -6.418  -4.911  -3.902  1.00  0.00           O  
ATOM    558  NE2 GLN A  41      -5.961  -5.443  -6.026  1.00  0.00           N  
ATOM    559  H   GLN A  41      -5.696  -2.341  -3.361  1.00  0.00           H  
ATOM    560  HA  GLN A  41      -2.830  -2.926  -2.934  1.00  0.00           H  
ATOM    561  HB2 GLN A  41      -4.244  -3.089  -5.597  1.00  0.00           H  
ATOM    562  HB3 GLN A  41      -2.603  -3.591  -5.225  1.00  0.00           H  
ATOM    563  HG2 GLN A  41      -3.585  -5.619  -5.217  1.00  0.00           H  
ATOM    564  HG3 GLN A  41      -3.894  -5.184  -3.538  1.00  0.00           H  
ATOM    565 HE21 GLN A  41      -5.257  -5.574  -6.696  1.00  0.00           H  
ATOM    566 HE22 GLN A  41      -6.915  -5.558  -6.214  1.00  0.00           H  
ATOM    567  N   ILE A  42      -2.080  -0.720  -3.801  1.00  0.00           N  
ATOM    568  CA  ILE A  42      -1.574   0.499  -4.416  1.00  0.00           C  
ATOM    569  C   ILE A  42      -0.403   0.149  -5.318  1.00  0.00           C  
ATOM    570  O   ILE A  42      -0.047  -1.017  -5.448  1.00  0.00           O  
ATOM    571  CB  ILE A  42      -1.102   1.575  -3.405  1.00  0.00           C  
ATOM    572  CG1 ILE A  42       0.138   1.110  -2.636  1.00  0.00           C  
ATOM    573  CG2 ILE A  42      -2.211   1.937  -2.432  1.00  0.00           C  
ATOM    574  CD1 ILE A  42       0.931   2.253  -2.050  1.00  0.00           C  
ATOM    575  H   ILE A  42      -1.510  -1.219  -3.175  1.00  0.00           H  
ATOM    576  HA  ILE A  42      -2.367   0.917  -5.021  1.00  0.00           H  
ATOM    577  HB  ILE A  42      -0.852   2.465  -3.964  1.00  0.00           H  
ATOM    578 HG12 ILE A  42      -0.166   0.470  -1.822  1.00  0.00           H  
ATOM    579 HG13 ILE A  42       0.788   0.561  -3.301  1.00  0.00           H  
ATOM    580 HG21 ILE A  42      -2.363   1.118  -1.748  1.00  0.00           H  
ATOM    581 HG22 ILE A  42      -3.124   2.129  -2.975  1.00  0.00           H  
ATOM    582 HG23 ILE A  42      -1.927   2.819  -1.877  1.00  0.00           H  
ATOM    583 HD11 ILE A  42       1.374   2.828  -2.855  1.00  0.00           H  
ATOM    584 HD12 ILE A  42       1.708   1.862  -1.414  1.00  0.00           H  
ATOM    585 HD13 ILE A  42       0.277   2.889  -1.472  1.00  0.00           H  
ATOM    586  N   ASN A  43       0.186   1.147  -5.940  1.00  0.00           N  
ATOM    587  CA  ASN A  43       1.389   0.933  -6.724  1.00  0.00           C  
ATOM    588  C   ASN A  43       2.624   1.325  -5.927  1.00  0.00           C  
ATOM    589  O   ASN A  43       2.560   2.204  -5.068  1.00  0.00           O  
ATOM    590  CB  ASN A  43       1.336   1.727  -8.023  1.00  0.00           C  
ATOM    591  CG  ASN A  43       0.905   0.876  -9.202  1.00  0.00           C  
ATOM    592  OD1 ASN A  43      -0.284   0.766  -9.503  1.00  0.00           O  
ATOM    593  ND2 ASN A  43       1.866   0.270  -9.878  1.00  0.00           N  
ATOM    594  H   ASN A  43      -0.192   2.047  -5.871  1.00  0.00           H  
ATOM    595  HA  ASN A  43       1.448  -0.119  -6.958  1.00  0.00           H  
ATOM    596  HB2 ASN A  43       0.633   2.540  -7.910  1.00  0.00           H  
ATOM    597  HB3 ASN A  43       2.314   2.130  -8.223  1.00  0.00           H  
ATOM    598 HD21 ASN A  43       2.798   0.400  -9.583  1.00  0.00           H  
ATOM    599 HD22 ASN A  43       1.613  -0.287 -10.652  1.00  0.00           H  
ATOM    600  N   ARG A  44       3.747   0.679  -6.221  1.00  0.00           N  
ATOM    601  CA  ARG A  44       5.000   0.964  -5.527  1.00  0.00           C  
ATOM    602  C   ARG A  44       5.437   2.402  -5.793  1.00  0.00           C  
ATOM    603  O   ARG A  44       6.160   3.001  -4.996  1.00  0.00           O  
ATOM    604  CB  ARG A  44       6.100  -0.023  -5.948  1.00  0.00           C  
ATOM    605  CG  ARG A  44       7.374   0.112  -5.126  1.00  0.00           C  
ATOM    606  CD  ARG A  44       8.325  -1.057  -5.345  1.00  0.00           C  
ATOM    607  NE  ARG A  44       8.893  -1.089  -6.694  1.00  0.00           N  
ATOM    608  CZ  ARG A  44       9.359  -2.198  -7.276  1.00  0.00           C  
ATOM    609  NH1 ARG A  44       9.291  -3.363  -6.640  1.00  0.00           N  
ATOM    610  NH2 ARG A  44       9.897  -2.140  -8.488  1.00  0.00           N  
ATOM    611  H   ARG A  44       3.732  -0.015  -6.922  1.00  0.00           H  
ATOM    612  HA  ARG A  44       4.817   0.851  -4.469  1.00  0.00           H  
ATOM    613  HB2 ARG A  44       5.727  -1.030  -5.832  1.00  0.00           H  
ATOM    614  HB3 ARG A  44       6.344   0.146  -6.987  1.00  0.00           H  
ATOM    615  HG2 ARG A  44       7.877   1.027  -5.408  1.00  0.00           H  
ATOM    616  HG3 ARG A  44       7.108   0.157  -4.081  1.00  0.00           H  
ATOM    617  HD2 ARG A  44       9.131  -0.982  -4.632  1.00  0.00           H  
ATOM    618  HD3 ARG A  44       7.784  -1.977  -5.175  1.00  0.00           H  
ATOM    619  HE  ARG A  44       8.952  -0.236  -7.180  1.00  0.00           H  
ATOM    620 HH11 ARG A  44       8.891  -3.416  -5.724  1.00  0.00           H  
ATOM    621 HH12 ARG A  44       9.650  -4.206  -7.079  1.00  0.00           H  
ATOM    622 HH21 ARG A  44       9.955  -1.262  -8.972  1.00  0.00           H  
ATOM    623 HH22 ARG A  44      10.253  -2.972  -8.923  1.00  0.00           H  
ATOM    624  N   ASP A  45       4.963   2.953  -6.908  1.00  0.00           N  
ATOM    625  CA  ASP A  45       5.224   4.348  -7.270  1.00  0.00           C  
ATOM    626  C   ASP A  45       4.657   5.315  -6.240  1.00  0.00           C  
ATOM    627  O   ASP A  45       5.044   6.481  -6.196  1.00  0.00           O  
ATOM    628  CB  ASP A  45       4.608   4.685  -8.631  1.00  0.00           C  
ATOM    629  CG  ASP A  45       5.399   4.142  -9.798  1.00  0.00           C  
ATOM    630  OD1 ASP A  45       6.316   4.843 -10.274  1.00  0.00           O  
ATOM    631  OD2 ASP A  45       5.085   3.030 -10.268  1.00  0.00           O  
ATOM    632  H   ASP A  45       4.431   2.396  -7.519  1.00  0.00           H  
ATOM    633  HA  ASP A  45       6.293   4.484  -7.326  1.00  0.00           H  
ATOM    634  HB2 ASP A  45       3.613   4.269  -8.677  1.00  0.00           H  
ATOM    635  HB3 ASP A  45       4.547   5.757  -8.731  1.00  0.00           H  
ATOM    636  N   ASP A  46       3.724   4.849  -5.420  1.00  0.00           N  
ATOM    637  CA  ASP A  46       3.072   5.732  -4.466  1.00  0.00           C  
ATOM    638  C   ASP A  46       3.458   5.388  -3.032  1.00  0.00           C  
ATOM    639  O   ASP A  46       3.012   6.039  -2.093  1.00  0.00           O  
ATOM    640  CB  ASP A  46       1.551   5.688  -4.632  1.00  0.00           C  
ATOM    641  CG  ASP A  46       0.884   6.925  -4.059  1.00  0.00           C  
ATOM    642  OD1 ASP A  46       1.329   8.041  -4.396  1.00  0.00           O  
ATOM    643  OD2 ASP A  46      -0.090   6.790  -3.290  1.00  0.00           O  
ATOM    644  H   ASP A  46       3.473   3.898  -5.455  1.00  0.00           H  
ATOM    645  HA  ASP A  46       3.408   6.736  -4.677  1.00  0.00           H  
ATOM    646  HB2 ASP A  46       1.308   5.622  -5.682  1.00  0.00           H  
ATOM    647  HB3 ASP A  46       1.162   4.820  -4.121  1.00  0.00           H  
ATOM    648  N   VAL A  47       4.295   4.375  -2.857  1.00  0.00           N  
ATOM    649  CA  VAL A  47       4.772   4.025  -1.521  1.00  0.00           C  
ATOM    650  C   VAL A  47       5.876   4.991  -1.109  1.00  0.00           C  
ATOM    651  O   VAL A  47       7.005   4.896  -1.592  1.00  0.00           O  
ATOM    652  CB  VAL A  47       5.313   2.580  -1.436  1.00  0.00           C  
ATOM    653  CG1 VAL A  47       5.490   2.166   0.016  1.00  0.00           C  
ATOM    654  CG2 VAL A  47       4.391   1.609  -2.149  1.00  0.00           C  
ATOM    655  H   VAL A  47       4.602   3.861  -3.632  1.00  0.00           H  
ATOM    656  HA  VAL A  47       3.944   4.125  -0.833  1.00  0.00           H  
ATOM    657  HB  VAL A  47       6.280   2.548  -1.919  1.00  0.00           H  
ATOM    658 HG11 VAL A  47       4.522   2.126   0.495  1.00  0.00           H  
ATOM    659 HG12 VAL A  47       6.114   2.886   0.524  1.00  0.00           H  
ATOM    660 HG13 VAL A  47       5.953   1.192   0.058  1.00  0.00           H  
ATOM    661 HG21 VAL A  47       3.470   1.519  -1.597  1.00  0.00           H  
ATOM    662 HG22 VAL A  47       4.867   0.641  -2.214  1.00  0.00           H  
ATOM    663 HG23 VAL A  47       4.179   1.977  -3.142  1.00  0.00           H  
ATOM    664  N   SER A  48       5.547   5.929  -0.237  1.00  0.00           N  
ATOM    665  CA  SER A  48       6.488   6.971   0.138  1.00  0.00           C  
ATOM    666  C   SER A  48       7.285   6.578   1.380  1.00  0.00           C  
ATOM    667  O   SER A  48       8.503   6.391   1.315  1.00  0.00           O  
ATOM    668  CB  SER A  48       5.735   8.288   0.358  1.00  0.00           C  
ATOM    669  OG  SER A  48       6.615   9.336   0.732  1.00  0.00           O  
ATOM    670  H   SER A  48       4.654   5.920   0.167  1.00  0.00           H  
ATOM    671  HA  SER A  48       7.174   7.100  -0.686  1.00  0.00           H  
ATOM    672  HB2 SER A  48       5.240   8.565  -0.560  1.00  0.00           H  
ATOM    673  HB3 SER A  48       4.995   8.153   1.134  1.00  0.00           H  
ATOM    674  HG  SER A  48       6.312   9.728   1.558  1.00  0.00           H  
ATOM    675  N   GLN A  49       6.601   6.435   2.505  1.00  0.00           N  
ATOM    676  CA  GLN A  49       7.261   6.119   3.761  1.00  0.00           C  
ATOM    677  C   GLN A  49       6.463   5.095   4.555  1.00  0.00           C  
ATOM    678  O   GLN A  49       5.270   5.269   4.802  1.00  0.00           O  
ATOM    679  CB  GLN A  49       7.490   7.394   4.581  1.00  0.00           C  
ATOM    680  CG  GLN A  49       6.268   8.297   4.669  1.00  0.00           C  
ATOM    681  CD  GLN A  49       6.557   9.602   5.383  1.00  0.00           C  
ATOM    682  OE1 GLN A  49       6.973  10.581   4.764  1.00  0.00           O  
ATOM    683  NE2 GLN A  49       6.317   9.638   6.683  1.00  0.00           N  
ATOM    684  H   GLN A  49       5.621   6.532   2.491  1.00  0.00           H  
ATOM    685  HA  GLN A  49       8.222   5.689   3.520  1.00  0.00           H  
ATOM    686  HB2 GLN A  49       7.779   7.117   5.584  1.00  0.00           H  
ATOM    687  HB3 GLN A  49       8.293   7.958   4.129  1.00  0.00           H  
ATOM    688  HG2 GLN A  49       5.931   8.520   3.669  1.00  0.00           H  
ATOM    689  HG3 GLN A  49       5.488   7.774   5.203  1.00  0.00           H  
ATOM    690 HE21 GLN A  49       5.966   8.823   7.117  1.00  0.00           H  
ATOM    691 HE22 GLN A  49       6.501  10.469   7.165  1.00  0.00           H  
ATOM    692  N   ILE A  50       7.131   4.020   4.934  1.00  0.00           N  
ATOM    693  CA  ILE A  50       6.498   2.941   5.672  1.00  0.00           C  
ATOM    694  C   ILE A  50       7.184   2.747   7.025  1.00  0.00           C  
ATOM    695  O   ILE A  50       6.578   2.248   7.972  1.00  0.00           O  
ATOM    696  CB  ILE A  50       6.522   1.627   4.856  1.00  0.00           C  
ATOM    697  CG1 ILE A  50       5.845   0.494   5.626  1.00  0.00           C  
ATOM    698  CG2 ILE A  50       7.947   1.250   4.479  1.00  0.00           C  
ATOM    699  CD1 ILE A  50       5.832  -0.818   4.875  1.00  0.00           C  
ATOM    700  H   ILE A  50       8.089   3.953   4.715  1.00  0.00           H  
ATOM    701  HA  ILE A  50       5.466   3.217   5.840  1.00  0.00           H  
ATOM    702  HB  ILE A  50       5.976   1.798   3.939  1.00  0.00           H  
ATOM    703 HG12 ILE A  50       6.366   0.340   6.559  1.00  0.00           H  
ATOM    704 HG13 ILE A  50       4.821   0.770   5.833  1.00  0.00           H  
ATOM    705 HG21 ILE A  50       8.387   2.046   3.898  1.00  0.00           H  
ATOM    706 HG22 ILE A  50       7.934   0.342   3.895  1.00  0.00           H  
ATOM    707 HG23 ILE A  50       8.526   1.093   5.376  1.00  0.00           H  
ATOM    708 HD11 ILE A  50       5.370  -0.674   3.909  1.00  0.00           H  
ATOM    709 HD12 ILE A  50       5.269  -1.548   5.437  1.00  0.00           H  
ATOM    710 HD13 ILE A  50       6.845  -1.167   4.743  1.00  0.00           H  
ATOM    711  N   ILE A  51       8.448   3.177   7.102  1.00  0.00           N  
ATOM    712  CA  ILE A  51       9.234   3.122   8.339  1.00  0.00           C  
ATOM    713  C   ILE A  51       9.618   1.684   8.701  1.00  0.00           C  
ATOM    714  O   ILE A  51       8.763   0.833   8.945  1.00  0.00           O  
ATOM    715  CB  ILE A  51       8.502   3.794   9.539  1.00  0.00           C  
ATOM    716  CG1 ILE A  51       8.534   5.327   9.427  1.00  0.00           C  
ATOM    717  CG2 ILE A  51       9.110   3.361  10.870  1.00  0.00           C  
ATOM    718  CD1 ILE A  51       7.664   5.895   8.325  1.00  0.00           C  
ATOM    719  H   ILE A  51       8.873   3.540   6.294  1.00  0.00           H  
ATOM    720  HA  ILE A  51      10.145   3.676   8.159  1.00  0.00           H  
ATOM    721  HB  ILE A  51       7.474   3.466   9.523  1.00  0.00           H  
ATOM    722 HG12 ILE A  51       8.199   5.752  10.360  1.00  0.00           H  
ATOM    723 HG13 ILE A  51       9.550   5.643   9.242  1.00  0.00           H  
ATOM    724 HG21 ILE A  51      10.151   3.648  10.902  1.00  0.00           H  
ATOM    725 HG22 ILE A  51       9.031   2.288  10.970  1.00  0.00           H  
ATOM    726 HG23 ILE A  51       8.579   3.839  11.682  1.00  0.00           H  
ATOM    727 HD11 ILE A  51       7.726   6.972   8.335  1.00  0.00           H  
ATOM    728 HD12 ILE A  51       6.639   5.591   8.482  1.00  0.00           H  
ATOM    729 HD13 ILE A  51       8.006   5.523   7.369  1.00  0.00           H  
ATOM    730  N   GLU A  52      10.917   1.424   8.724  1.00  0.00           N  
ATOM    731  CA  GLU A  52      11.427   0.132   9.156  1.00  0.00           C  
ATOM    732  C   GLU A  52      11.383   0.064  10.678  1.00  0.00           C  
ATOM    733  O   GLU A  52      11.842   0.985  11.355  1.00  0.00           O  
ATOM    734  CB  GLU A  52      12.860  -0.072   8.650  1.00  0.00           C  
ATOM    735  CG  GLU A  52      13.460  -1.422   9.017  1.00  0.00           C  
ATOM    736  CD  GLU A  52      12.721  -2.582   8.384  1.00  0.00           C  
ATOM    737  OE1 GLU A  52      11.668  -2.981   8.919  1.00  0.00           O  
ATOM    738  OE2 GLU A  52      13.194  -3.106   7.353  1.00  0.00           O  
ATOM    739  H   GLU A  52      11.551   2.122   8.460  1.00  0.00           H  
ATOM    740  HA  GLU A  52      10.789  -0.637   8.747  1.00  0.00           H  
ATOM    741  HB2 GLU A  52      12.863   0.018   7.575  1.00  0.00           H  
ATOM    742  HB3 GLU A  52      13.486   0.703   9.068  1.00  0.00           H  
ATOM    743  HG2 GLU A  52      14.487  -1.446   8.685  1.00  0.00           H  
ATOM    744  HG3 GLU A  52      13.428  -1.536  10.091  1.00  0.00           H  
ATOM    745  N   ARG A  53      10.823  -1.020  11.206  1.00  0.00           N  
ATOM    746  CA  ARG A  53      10.625  -1.170  12.647  1.00  0.00           C  
ATOM    747  C   ARG A  53      11.955  -1.230  13.407  1.00  0.00           C  
ATOM    748  O   ARG A  53      12.611  -2.271  13.483  1.00  0.00           O  
ATOM    749  CB  ARG A  53       9.739  -2.394  12.950  1.00  0.00           C  
ATOM    750  CG  ARG A  53       9.851  -3.525  11.930  1.00  0.00           C  
ATOM    751  CD  ARG A  53      11.093  -4.376  12.142  1.00  0.00           C  
ATOM    752  NE  ARG A  53      11.729  -4.725  10.875  1.00  0.00           N  
ATOM    753  CZ  ARG A  53      12.487  -5.800  10.683  1.00  0.00           C  
ATOM    754  NH1 ARG A  53      12.635  -6.700  11.646  1.00  0.00           N  
ATOM    755  NH2 ARG A  53      13.078  -5.985   9.510  1.00  0.00           N  
ATOM    756  H   ARG A  53      10.540  -1.742  10.609  1.00  0.00           H  
ATOM    757  HA  ARG A  53      10.099  -0.286  12.981  1.00  0.00           H  
ATOM    758  HB2 ARG A  53      10.013  -2.789  13.917  1.00  0.00           H  
ATOM    759  HB3 ARG A  53       8.708  -2.073  12.984  1.00  0.00           H  
ATOM    760  HG2 ARG A  53       8.979  -4.157  12.014  1.00  0.00           H  
ATOM    761  HG3 ARG A  53       9.887  -3.094  10.940  1.00  0.00           H  
ATOM    762  HD2 ARG A  53      11.794  -3.822  12.750  1.00  0.00           H  
ATOM    763  HD3 ARG A  53      10.811  -5.284  12.655  1.00  0.00           H  
ATOM    764  HE  ARG A  53      11.606  -4.092  10.120  1.00  0.00           H  
ATOM    765 HH11 ARG A  53      12.176  -6.574  12.533  1.00  0.00           H  
ATOM    766 HH12 ARG A  53      13.193  -7.518  11.492  1.00  0.00           H  
ATOM    767 HH21 ARG A  53      12.950  -5.315   8.770  1.00  0.00           H  
ATOM    768 HH22 ARG A  53      13.669  -6.785   9.357  1.00  0.00           H  
TER     769      ARG A  53                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   4       6.454   4.502  13.626  1.00  0.00           N  
ATOM      2  CA  ASP A   4       7.330   3.332  13.606  1.00  0.00           C  
ATOM      3  C   ASP A   4       6.672   2.223  12.792  1.00  0.00           C  
ATOM      4  O   ASP A   4       7.274   1.190  12.513  1.00  0.00           O  
ATOM      5  CB  ASP A   4       7.620   2.857  15.037  1.00  0.00           C  
ATOM      6  CG  ASP A   4       8.743   1.836  15.111  1.00  0.00           C  
ATOM      7  OD1 ASP A   4       9.889   2.181  14.739  1.00  0.00           O  
ATOM      8  OD2 ASP A   4       8.502   0.702  15.582  1.00  0.00           O  
ATOM      9  H   ASP A   4       5.762   4.570  14.317  1.00  0.00           H  
ATOM     10  HA  ASP A   4       8.257   3.616  13.127  1.00  0.00           H  
ATOM     11  HB2 ASP A   4       7.898   3.708  15.638  1.00  0.00           H  
ATOM     12  HB3 ASP A   4       6.724   2.410  15.449  1.00  0.00           H  
ATOM     13  N   TYR A   5       5.419   2.466  12.418  1.00  0.00           N  
ATOM     14  CA  TYR A   5       4.639   1.530  11.617  1.00  0.00           C  
ATOM     15  C   TYR A   5       3.776   2.299  10.618  1.00  0.00           C  
ATOM     16  O   TYR A   5       4.084   3.446  10.297  1.00  0.00           O  
ATOM     17  CB  TYR A   5       3.746   0.662  12.516  1.00  0.00           C  
ATOM     18  CG  TYR A   5       4.513  -0.223  13.476  1.00  0.00           C  
ATOM     19  CD1 TYR A   5       5.222  -1.325  13.018  1.00  0.00           C  
ATOM     20  CD2 TYR A   5       4.523   0.046  14.838  1.00  0.00           C  
ATOM     21  CE1 TYR A   5       5.924  -2.136  13.890  1.00  0.00           C  
ATOM     22  CE2 TYR A   5       5.221  -0.758  15.717  1.00  0.00           C  
ATOM     23  CZ  TYR A   5       5.921  -1.849  15.239  1.00  0.00           C  
ATOM     24  OH  TYR A   5       6.623  -2.651  16.111  1.00  0.00           O  
ATOM     25  H   TYR A   5       5.011   3.315  12.675  1.00  0.00           H  
ATOM     26  HA  TYR A   5       5.324   0.896  11.076  1.00  0.00           H  
ATOM     27  HB2 TYR A   5       3.105   1.305  13.100  1.00  0.00           H  
ATOM     28  HB3 TYR A   5       3.136   0.025  11.894  1.00  0.00           H  
ATOM     29  HD1 TYR A   5       5.224  -1.546  11.959  1.00  0.00           H  
ATOM     30  HD2 TYR A   5       3.975   0.899  15.210  1.00  0.00           H  
ATOM     31  HE1 TYR A   5       6.467  -2.989  13.515  1.00  0.00           H  
ATOM     32  HE2 TYR A   5       5.217  -0.533  16.773  1.00  0.00           H  
ATOM     33  HH  TYR A   5       7.531  -2.763  15.782  1.00  0.00           H  
ATOM     34  N   VAL A   6       2.704   1.644  10.148  1.00  0.00           N  
ATOM     35  CA  VAL A   6       1.728   2.204   9.191  1.00  0.00           C  
ATOM     36  C   VAL A   6       2.375   2.548   7.847  1.00  0.00           C  
ATOM     37  O   VAL A   6       3.573   2.357   7.657  1.00  0.00           O  
ATOM     38  CB  VAL A   6       0.933   3.428   9.742  1.00  0.00           C  
ATOM     39  CG1 VAL A   6       0.544   3.213  11.196  1.00  0.00           C  
ATOM     40  CG2 VAL A   6       1.675   4.752   9.564  1.00  0.00           C  
ATOM     41  H   VAL A   6       2.566   0.727  10.451  1.00  0.00           H  
ATOM     42  HA  VAL A   6       1.008   1.417   9.006  1.00  0.00           H  
ATOM     43  HB  VAL A   6       0.014   3.492   9.174  1.00  0.00           H  
ATOM     44 HG11 VAL A   6      -0.024   4.061  11.545  1.00  0.00           H  
ATOM     45 HG12 VAL A   6       1.436   3.106  11.793  1.00  0.00           H  
ATOM     46 HG13 VAL A   6      -0.056   2.318  11.281  1.00  0.00           H  
ATOM     47 HG21 VAL A   6       2.602   4.722  10.117  1.00  0.00           H  
ATOM     48 HG22 VAL A   6       1.061   5.561   9.933  1.00  0.00           H  
ATOM     49 HG23 VAL A   6       1.885   4.910   8.516  1.00  0.00           H  
ATOM     50  N   MET A   7       1.572   3.019   6.902  1.00  0.00           N  
ATOM     51  CA  MET A   7       2.080   3.325   5.576  1.00  0.00           C  
ATOM     52  C   MET A   7       1.609   4.696   5.107  1.00  0.00           C  
ATOM     53  O   MET A   7       0.419   4.913   4.864  1.00  0.00           O  
ATOM     54  CB  MET A   7       1.641   2.251   4.579  1.00  0.00           C  
ATOM     55  CG  MET A   7       2.187   2.459   3.175  1.00  0.00           C  
ATOM     56  SD  MET A   7       1.626   1.191   2.021  1.00  0.00           S  
ATOM     57  CE  MET A   7      -0.145   1.453   2.061  1.00  0.00           C  
ATOM     58  H   MET A   7       0.622   3.169   7.101  1.00  0.00           H  
ATOM     59  HA  MET A   7       3.157   3.330   5.629  1.00  0.00           H  
ATOM     60  HB2 MET A   7       1.979   1.289   4.933  1.00  0.00           H  
ATOM     61  HB3 MET A   7       0.562   2.247   4.525  1.00  0.00           H  
ATOM     62  HG2 MET A   7       1.858   3.424   2.816  1.00  0.00           H  
ATOM     63  HG3 MET A   7       3.266   2.440   3.216  1.00  0.00           H  
ATOM     64  HE1 MET A   7      -0.516   1.276   3.059  1.00  0.00           H  
ATOM     65  HE2 MET A   7      -0.625   0.771   1.376  1.00  0.00           H  
ATOM     66  HE3 MET A   7      -0.365   2.470   1.770  1.00  0.00           H  
ATOM     67  N   ALA A   8       2.544   5.624   5.012  1.00  0.00           N  
ATOM     68  CA  ALA A   8       2.272   6.924   4.424  1.00  0.00           C  
ATOM     69  C   ALA A   8       2.481   6.847   2.920  1.00  0.00           C  
ATOM     70  O   ALA A   8       3.425   6.207   2.453  1.00  0.00           O  
ATOM     71  CB  ALA A   8       3.171   7.985   5.037  1.00  0.00           C  
ATOM     72  H   ALA A   8       3.449   5.426   5.344  1.00  0.00           H  
ATOM     73  HA  ALA A   8       1.242   7.182   4.629  1.00  0.00           H  
ATOM     74  HB1 ALA A   8       2.922   8.952   4.626  1.00  0.00           H  
ATOM     75  HB2 ALA A   8       4.204   7.753   4.813  1.00  0.00           H  
ATOM     76  HB3 ALA A   8       3.030   8.000   6.108  1.00  0.00           H  
ATOM     77  N   THR A   9       1.608   7.482   2.159  1.00  0.00           N  
ATOM     78  CA  THR A   9       1.664   7.376   0.712  1.00  0.00           C  
ATOM     79  C   THR A   9       2.011   8.703   0.047  1.00  0.00           C  
ATOM     80  O   THR A   9       1.920   9.764   0.668  1.00  0.00           O  
ATOM     81  CB  THR A   9       0.334   6.860   0.146  1.00  0.00           C  
ATOM     82  OG1 THR A   9      -0.750   7.594   0.726  1.00  0.00           O  
ATOM     83  CG2 THR A   9       0.158   5.372   0.422  1.00  0.00           C  
ATOM     84  H   THR A   9       0.915   8.034   2.576  1.00  0.00           H  
ATOM     85  HA  THR A   9       2.431   6.656   0.465  1.00  0.00           H  
ATOM     86  HB  THR A   9       0.336   7.020  -0.921  1.00  0.00           H  
ATOM     87  HG1 THR A   9      -0.939   7.242   1.604  1.00  0.00           H  
ATOM     88 HG21 THR A   9       0.987   4.827  -0.003  1.00  0.00           H  
ATOM     89 HG22 THR A   9      -0.763   5.032  -0.028  1.00  0.00           H  
ATOM     90 HG23 THR A   9       0.122   5.204   1.488  1.00  0.00           H  
ATOM     91  N   LYS A  10       2.401   8.611  -1.223  1.00  0.00           N  
ATOM     92  CA  LYS A  10       2.787   9.761  -2.040  1.00  0.00           C  
ATOM     93  C   LYS A  10       1.674  10.805  -2.090  1.00  0.00           C  
ATOM     94  O   LYS A  10       1.935  12.010  -2.060  1.00  0.00           O  
ATOM     95  CB  LYS A  10       3.103   9.284  -3.460  1.00  0.00           C  
ATOM     96  CG  LYS A  10       3.573  10.379  -4.407  1.00  0.00           C  
ATOM     97  CD  LYS A  10       4.030   9.792  -5.734  1.00  0.00           C  
ATOM     98  CE  LYS A  10       2.896   9.036  -6.407  1.00  0.00           C  
ATOM     99  NZ  LYS A  10       3.320   8.358  -7.658  1.00  0.00           N  
ATOM    100  H   LYS A  10       2.435   7.717  -1.634  1.00  0.00           H  
ATOM    101  HA  LYS A  10       3.671  10.202  -1.607  1.00  0.00           H  
ATOM    102  HB2 LYS A  10       3.878   8.534  -3.409  1.00  0.00           H  
ATOM    103  HB3 LYS A  10       2.215   8.836  -3.880  1.00  0.00           H  
ATOM    104  HG2 LYS A  10       2.758  11.065  -4.589  1.00  0.00           H  
ATOM    105  HG3 LYS A  10       4.398  10.906  -3.953  1.00  0.00           H  
ATOM    106  HD2 LYS A  10       4.358  10.592  -6.382  1.00  0.00           H  
ATOM    107  HD3 LYS A  10       4.848   9.112  -5.552  1.00  0.00           H  
ATOM    108  HE2 LYS A  10       2.524   8.291  -5.721  1.00  0.00           H  
ATOM    109  HE3 LYS A  10       2.106   9.736  -6.636  1.00  0.00           H  
ATOM    110  HZ1 LYS A  10       4.191   7.806  -7.498  1.00  0.00           H  
ATOM    111  HZ2 LYS A  10       3.498   9.061  -8.409  1.00  0.00           H  
ATOM    112  HZ3 LYS A  10       2.569   7.710  -7.977  1.00  0.00           H  
ATOM    113  N   ASP A  11       0.437  10.328  -2.175  1.00  0.00           N  
ATOM    114  CA  ASP A  11      -0.736  11.197  -2.220  1.00  0.00           C  
ATOM    115  C   ASP A  11      -0.772  12.139  -1.020  1.00  0.00           C  
ATOM    116  O   ASP A  11      -1.226  13.278  -1.124  1.00  0.00           O  
ATOM    117  CB  ASP A  11      -2.007  10.346  -2.255  1.00  0.00           C  
ATOM    118  CG  ASP A  11      -3.271  11.179  -2.315  1.00  0.00           C  
ATOM    119  OD1 ASP A  11      -3.758  11.612  -1.251  1.00  0.00           O  
ATOM    120  OD2 ASP A  11      -3.794  11.388  -3.428  1.00  0.00           O  
ATOM    121  H   ASP A  11       0.309   9.354  -2.229  1.00  0.00           H  
ATOM    122  HA  ASP A  11      -0.680  11.783  -3.123  1.00  0.00           H  
ATOM    123  HB2 ASP A  11      -1.981   9.708  -3.127  1.00  0.00           H  
ATOM    124  HB3 ASP A  11      -2.045   9.731  -1.369  1.00  0.00           H  
ATOM    125  N   GLY A  12      -0.266  11.668   0.108  1.00  0.00           N  
ATOM    126  CA  GLY A  12      -0.285  12.463   1.314  1.00  0.00           C  
ATOM    127  C   GLY A  12      -1.388  12.034   2.251  1.00  0.00           C  
ATOM    128  O   GLY A  12      -2.248  12.833   2.627  1.00  0.00           O  
ATOM    129  H   GLY A  12       0.141  10.777   0.117  1.00  0.00           H  
ATOM    130  HA2 GLY A  12       0.665  12.364   1.819  1.00  0.00           H  
ATOM    131  HA3 GLY A  12      -0.435  13.498   1.049  1.00  0.00           H  
ATOM    132  N   ARG A  13      -1.378  10.763   2.611  1.00  0.00           N  
ATOM    133  CA  ARG A  13      -2.370  10.216   3.521  1.00  0.00           C  
ATOM    134  C   ARG A  13      -1.760   9.060   4.300  1.00  0.00           C  
ATOM    135  O   ARG A  13      -1.065   8.212   3.731  1.00  0.00           O  
ATOM    136  CB  ARG A  13      -3.617   9.767   2.744  1.00  0.00           C  
ATOM    137  CG  ARG A  13      -3.336   8.689   1.710  1.00  0.00           C  
ATOM    138  CD  ARG A  13      -4.155   8.881   0.447  1.00  0.00           C  
ATOM    139  NE  ARG A  13      -5.591   8.754   0.676  1.00  0.00           N  
ATOM    140  CZ  ARG A  13      -6.514   9.449   0.006  1.00  0.00           C  
ATOM    141  NH1 ARG A  13      -6.150  10.393  -0.857  1.00  0.00           N  
ATOM    142  NH2 ARG A  13      -7.801   9.216   0.215  1.00  0.00           N  
ATOM    143  H   ARG A  13      -0.679  10.172   2.259  1.00  0.00           H  
ATOM    144  HA  ARG A  13      -2.647  10.996   4.214  1.00  0.00           H  
ATOM    145  HB2 ARG A  13      -4.344   9.382   3.445  1.00  0.00           H  
ATOM    146  HB3 ARG A  13      -4.038  10.622   2.236  1.00  0.00           H  
ATOM    147  HG2 ARG A  13      -2.288   8.723   1.449  1.00  0.00           H  
ATOM    148  HG3 ARG A  13      -3.567   7.723   2.136  1.00  0.00           H  
ATOM    149  HD2 ARG A  13      -3.954   9.864   0.054  1.00  0.00           H  
ATOM    150  HD3 ARG A  13      -3.849   8.139  -0.276  1.00  0.00           H  
ATOM    151  HE  ARG A  13      -5.886   8.087   1.343  1.00  0.00           H  
ATOM    152 HH11 ARG A  13      -5.173  10.600  -1.008  1.00  0.00           H  
ATOM    153 HH12 ARG A  13      -6.850  10.900  -1.380  1.00  0.00           H  
ATOM    154 HH21 ARG A  13      -8.091   8.513   0.875  1.00  0.00           H  
ATOM    155 HH22 ARG A  13      -8.498   9.751  -0.278  1.00  0.00           H  
ATOM    156  N   MET A  14      -1.990   9.049   5.602  1.00  0.00           N  
ATOM    157  CA  MET A  14      -1.433   8.023   6.467  1.00  0.00           C  
ATOM    158  C   MET A  14      -2.407   6.864   6.597  1.00  0.00           C  
ATOM    159  O   MET A  14      -3.473   6.996   7.197  1.00  0.00           O  
ATOM    160  CB  MET A  14      -1.111   8.595   7.851  1.00  0.00           C  
ATOM    161  CG  MET A  14      -0.538   7.566   8.811  1.00  0.00           C  
ATOM    162  SD  MET A  14      -0.304   8.214  10.479  1.00  0.00           S  
ATOM    163  CE  MET A  14       0.858   9.547  10.177  1.00  0.00           C  
ATOM    164  H   MET A  14      -2.565   9.744   5.992  1.00  0.00           H  
ATOM    165  HA  MET A  14      -0.520   7.664   6.013  1.00  0.00           H  
ATOM    166  HB2 MET A  14      -0.389   9.391   7.739  1.00  0.00           H  
ATOM    167  HB3 MET A  14      -2.014   8.997   8.284  1.00  0.00           H  
ATOM    168  HG2 MET A  14      -1.216   6.728   8.860  1.00  0.00           H  
ATOM    169  HG3 MET A  14       0.417   7.233   8.432  1.00  0.00           H  
ATOM    170  HE1 MET A  14       1.764   9.146   9.746  1.00  0.00           H  
ATOM    171  HE2 MET A  14       1.091  10.039  11.110  1.00  0.00           H  
ATOM    172  HE3 MET A  14       0.420  10.260   9.495  1.00  0.00           H  
ATOM    173  N   ILE A  15      -2.045   5.732   6.024  1.00  0.00           N  
ATOM    174  CA  ILE A  15      -2.909   4.571   6.052  1.00  0.00           C  
ATOM    175  C   ILE A  15      -2.541   3.661   7.215  1.00  0.00           C  
ATOM    176  O   ILE A  15      -1.403   3.195   7.320  1.00  0.00           O  
ATOM    177  CB  ILE A  15      -2.834   3.783   4.728  1.00  0.00           C  
ATOM    178  CG1 ILE A  15      -3.178   4.700   3.548  1.00  0.00           C  
ATOM    179  CG2 ILE A  15      -3.779   2.591   4.772  1.00  0.00           C  
ATOM    180  CD1 ILE A  15      -3.071   4.028   2.194  1.00  0.00           C  
ATOM    181  H   ILE A  15      -1.171   5.671   5.575  1.00  0.00           H  
ATOM    182  HA  ILE A  15      -3.923   4.913   6.185  1.00  0.00           H  
ATOM    183  HB  ILE A  15      -1.827   3.413   4.608  1.00  0.00           H  
ATOM    184 HG12 ILE A  15      -4.192   5.053   3.661  1.00  0.00           H  
ATOM    185 HG13 ILE A  15      -2.507   5.547   3.553  1.00  0.00           H  
ATOM    186 HG21 ILE A  15      -3.705   2.041   3.847  1.00  0.00           H  
ATOM    187 HG22 ILE A  15      -4.794   2.941   4.902  1.00  0.00           H  
ATOM    188 HG23 ILE A  15      -3.511   1.949   5.598  1.00  0.00           H  
ATOM    189 HD11 ILE A  15      -2.056   3.693   2.039  1.00  0.00           H  
ATOM    190 HD12 ILE A  15      -3.339   4.734   1.421  1.00  0.00           H  
ATOM    191 HD13 ILE A  15      -3.740   3.181   2.157  1.00  0.00           H  
ATOM    192  N   LEU A  16      -3.503   3.441   8.102  1.00  0.00           N  
ATOM    193  CA  LEU A  16      -3.312   2.552   9.234  1.00  0.00           C  
ATOM    194  C   LEU A  16      -3.353   1.111   8.739  1.00  0.00           C  
ATOM    195  O   LEU A  16      -4.418   0.585   8.408  1.00  0.00           O  
ATOM    196  CB  LEU A  16      -4.402   2.798  10.288  1.00  0.00           C  
ATOM    197  CG  LEU A  16      -4.010   2.523  11.750  1.00  0.00           C  
ATOM    198  CD1 LEU A  16      -3.593   1.073  11.958  1.00  0.00           C  
ATOM    199  CD2 LEU A  16      -2.903   3.468  12.183  1.00  0.00           C  
ATOM    200  H   LEU A  16      -4.366   3.889   7.989  1.00  0.00           H  
ATOM    201  HA  LEU A  16      -2.342   2.753   9.664  1.00  0.00           H  
ATOM    202  HB2 LEU A  16      -4.712   3.830  10.212  1.00  0.00           H  
ATOM    203  HB3 LEU A  16      -5.249   2.172  10.045  1.00  0.00           H  
ATOM    204  HG  LEU A  16      -4.867   2.708  12.381  1.00  0.00           H  
ATOM    205 HD11 LEU A  16      -3.328   0.920  12.993  1.00  0.00           H  
ATOM    206 HD12 LEU A  16      -2.741   0.850  11.330  1.00  0.00           H  
ATOM    207 HD13 LEU A  16      -4.414   0.422  11.696  1.00  0.00           H  
ATOM    208 HD21 LEU A  16      -3.236   4.489  12.067  1.00  0.00           H  
ATOM    209 HD22 LEU A  16      -2.027   3.304  11.571  1.00  0.00           H  
ATOM    210 HD23 LEU A  16      -2.657   3.286  13.219  1.00  0.00           H  
ATOM    211  N   THR A  17      -2.189   0.491   8.663  1.00  0.00           N  
ATOM    212  CA  THR A  17      -2.068  -0.842   8.106  1.00  0.00           C  
ATOM    213  C   THR A  17      -2.055  -1.916   9.191  1.00  0.00           C  
ATOM    214  O   THR A  17      -1.519  -1.709  10.284  1.00  0.00           O  
ATOM    215  CB  THR A  17      -0.777  -0.952   7.263  1.00  0.00           C  
ATOM    216  OG1 THR A  17       0.324  -0.378   7.987  1.00  0.00           O  
ATOM    217  CG2 THR A  17      -0.937  -0.239   5.925  1.00  0.00           C  
ATOM    218  H   THR A  17      -1.383   0.943   8.989  1.00  0.00           H  
ATOM    219  HA  THR A  17      -2.912  -1.010   7.454  1.00  0.00           H  
ATOM    220  HB  THR A  17      -0.567  -2.000   7.078  1.00  0.00           H  
ATOM    221  HG1 THR A  17       1.039  -0.174   7.379  1.00  0.00           H  
ATOM    222 HG21 THR A  17      -1.784  -0.650   5.396  1.00  0.00           H  
ATOM    223 HG22 THR A  17      -0.046  -0.375   5.333  1.00  0.00           H  
ATOM    224 HG23 THR A  17      -1.098   0.816   6.094  1.00  0.00           H  
ATOM    225  N   ASP A  18      -2.682  -3.050   8.888  1.00  0.00           N  
ATOM    226  CA  ASP A  18      -2.544  -4.253   9.705  1.00  0.00           C  
ATOM    227  C   ASP A  18      -1.090  -4.686   9.680  1.00  0.00           C  
ATOM    228  O   ASP A  18      -0.495  -5.036  10.701  1.00  0.00           O  
ATOM    229  CB  ASP A  18      -3.448  -5.363   9.152  1.00  0.00           C  
ATOM    230  CG  ASP A  18      -3.045  -6.755   9.607  1.00  0.00           C  
ATOM    231  OD1 ASP A  18      -3.278  -7.097  10.787  1.00  0.00           O  
ATOM    232  OD2 ASP A  18      -2.531  -7.529   8.766  1.00  0.00           O  
ATOM    233  H   ASP A  18      -3.252  -3.079   8.090  1.00  0.00           H  
ATOM    234  HA  ASP A  18      -2.834  -4.017  10.719  1.00  0.00           H  
ATOM    235  HB2 ASP A  18      -4.461  -5.184   9.475  1.00  0.00           H  
ATOM    236  HB3 ASP A  18      -3.412  -5.336   8.073  1.00  0.00           H  
ATOM    237  N   GLY A  19      -0.530  -4.635   8.488  1.00  0.00           N  
ATOM    238  CA  GLY A  19       0.889  -4.844   8.301  1.00  0.00           C  
ATOM    239  C   GLY A  19       1.123  -5.578   7.018  1.00  0.00           C  
ATOM    240  O   GLY A  19       0.160  -5.803   6.281  1.00  0.00           O  
ATOM    241  H   GLY A  19      -1.095  -4.465   7.707  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       1.392  -3.888   8.268  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       1.277  -5.429   9.122  1.00  0.00           H  
ATOM    244  N   LYS A  20       2.373  -5.929   6.705  1.00  0.00           N  
ATOM    245  CA  LYS A  20       2.576  -6.921   5.660  1.00  0.00           C  
ATOM    246  C   LYS A  20       2.263  -6.381   4.268  1.00  0.00           C  
ATOM    247  O   LYS A  20       1.187  -6.629   3.721  1.00  0.00           O  
ATOM    248  CB  LYS A  20       1.787  -8.209   5.924  1.00  0.00           C  
ATOM    249  CG  LYS A  20       2.252  -8.975   7.157  1.00  0.00           C  
ATOM    250  CD  LYS A  20       1.568 -10.326   7.259  1.00  0.00           C  
ATOM    251  CE  LYS A  20       2.043 -11.111   8.473  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       1.447 -12.472   8.511  1.00  0.00           N  
ATOM    253  H   LYS A  20       3.134  -5.517   7.159  1.00  0.00           H  
ATOM    254  HA  LYS A  20       3.628  -7.172   5.677  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       0.746  -7.955   6.055  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       1.885  -8.856   5.065  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       3.319  -9.127   7.094  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       2.018  -8.394   8.038  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       0.503 -10.172   7.341  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       1.783 -10.895   6.367  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       3.119 -11.196   8.435  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       1.757 -10.576   9.366  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       1.711 -12.961   9.394  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       1.787 -13.036   7.699  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       0.407 -12.410   8.459  1.00  0.00           H  
ATOM    266  N   PRO A  21       3.184  -5.606   3.686  1.00  0.00           N  
ATOM    267  CA  PRO A  21       3.023  -5.106   2.333  1.00  0.00           C  
ATOM    268  C   PRO A  21       3.410  -6.162   1.309  1.00  0.00           C  
ATOM    269  O   PRO A  21       4.587  -6.319   0.971  1.00  0.00           O  
ATOM    270  CB  PRO A  21       3.975  -3.917   2.282  1.00  0.00           C  
ATOM    271  CG  PRO A  21       5.052  -4.242   3.262  1.00  0.00           C  
ATOM    272  CD  PRO A  21       4.448  -5.160   4.296  1.00  0.00           C  
ATOM    273  HA  PRO A  21       2.010  -4.777   2.147  1.00  0.00           H  
ATOM    274  HB2 PRO A  21       4.368  -3.812   1.282  1.00  0.00           H  
ATOM    275  HB3 PRO A  21       3.446  -3.018   2.563  1.00  0.00           H  
ATOM    276  HG2 PRO A  21       5.866  -4.738   2.756  1.00  0.00           H  
ATOM    277  HG3 PRO A  21       5.401  -3.335   3.730  1.00  0.00           H  
ATOM    278  HD2 PRO A  21       5.101  -6.001   4.480  1.00  0.00           H  
ATOM    279  HD3 PRO A  21       4.261  -4.620   5.213  1.00  0.00           H  
ATOM    280  N   GLU A  22       2.422  -6.914   0.851  1.00  0.00           N  
ATOM    281  CA  GLU A  22       2.655  -7.972  -0.113  1.00  0.00           C  
ATOM    282  C   GLU A  22       2.781  -7.375  -1.505  1.00  0.00           C  
ATOM    283  O   GLU A  22       1.800  -7.219  -2.229  1.00  0.00           O  
ATOM    284  CB  GLU A  22       1.523  -9.002  -0.054  1.00  0.00           C  
ATOM    285  CG  GLU A  22       1.279  -9.543   1.348  1.00  0.00           C  
ATOM    286  CD  GLU A  22       0.097 -10.489   1.422  1.00  0.00           C  
ATOM    287  OE1 GLU A  22      -1.040 -10.015   1.623  1.00  0.00           O  
ATOM    288  OE2 GLU A  22       0.299 -11.714   1.291  1.00  0.00           O  
ATOM    289  H   GLU A  22       1.505  -6.747   1.167  1.00  0.00           H  
ATOM    290  HA  GLU A  22       3.588  -8.453   0.142  1.00  0.00           H  
ATOM    291  HB2 GLU A  22       0.613  -8.541  -0.406  1.00  0.00           H  
ATOM    292  HB3 GLU A  22       1.773  -9.832  -0.698  1.00  0.00           H  
ATOM    293  HG2 GLU A  22       2.161 -10.073   1.675  1.00  0.00           H  
ATOM    294  HG3 GLU A  22       1.096  -8.710   2.012  1.00  0.00           H  
ATOM    295  N   ILE A  23       3.998  -6.997  -1.852  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.255  -6.325  -3.110  1.00  0.00           C  
ATOM    297  C   ILE A  23       4.336  -7.325  -4.251  1.00  0.00           C  
ATOM    298  O   ILE A  23       5.335  -8.030  -4.405  1.00  0.00           O  
ATOM    299  CB  ILE A  23       5.559  -5.501  -3.056  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       5.528  -4.543  -1.858  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       5.759  -4.733  -4.359  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       6.727  -3.621  -1.775  1.00  0.00           C  
ATOM    303  H   ILE A  23       4.744  -7.176  -1.242  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.434  -5.648  -3.300  1.00  0.00           H  
ATOM    305  HB  ILE A  23       6.386  -6.185  -2.938  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       4.641  -3.932  -1.915  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       5.494  -5.120  -0.949  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       6.661  -4.143  -4.294  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       4.914  -4.083  -4.526  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       5.843  -5.431  -5.179  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       6.623  -2.973  -0.918  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       6.783  -3.024  -2.674  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       7.628  -4.208  -1.677  1.00  0.00           H  
ATOM    314  N   ASP A  24       3.272  -7.393  -5.036  1.00  0.00           N  
ATOM    315  CA  ASP A  24       3.238  -8.245  -6.210  1.00  0.00           C  
ATOM    316  C   ASP A  24       4.076  -7.611  -7.307  1.00  0.00           C  
ATOM    317  O   ASP A  24       3.619  -6.715  -8.022  1.00  0.00           O  
ATOM    318  CB  ASP A  24       1.800  -8.462  -6.688  1.00  0.00           C  
ATOM    319  CG  ASP A  24       0.944  -9.175  -5.660  1.00  0.00           C  
ATOM    320  OD1 ASP A  24       1.167 -10.383  -5.424  1.00  0.00           O  
ATOM    321  OD2 ASP A  24       0.034  -8.537  -5.088  1.00  0.00           O  
ATOM    322  H   ASP A  24       2.485  -6.843  -4.823  1.00  0.00           H  
ATOM    323  HA  ASP A  24       3.672  -9.199  -5.943  1.00  0.00           H  
ATOM    324  HB2 ASP A  24       1.349  -7.503  -6.899  1.00  0.00           H  
ATOM    325  HB3 ASP A  24       1.812  -9.053  -7.592  1.00  0.00           H  
ATOM    326  N   ASP A  25       5.314  -8.065  -7.418  1.00  0.00           N  
ATOM    327  CA  ASP A  25       6.295  -7.427  -8.288  1.00  0.00           C  
ATOM    328  C   ASP A  25       6.070  -7.794  -9.753  1.00  0.00           C  
ATOM    329  O   ASP A  25       6.822  -7.378 -10.636  1.00  0.00           O  
ATOM    330  CB  ASP A  25       7.709  -7.802  -7.838  1.00  0.00           C  
ATOM    331  CG  ASP A  25       8.787  -7.046  -8.589  1.00  0.00           C  
ATOM    332  OD1 ASP A  25       8.726  -5.800  -8.634  1.00  0.00           O  
ATOM    333  OD2 ASP A  25       9.704  -7.697  -9.129  1.00  0.00           O  
ATOM    334  H   ASP A  25       5.584  -8.854  -6.892  1.00  0.00           H  
ATOM    335  HA  ASP A  25       6.172  -6.360  -8.183  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       7.815  -7.585  -6.787  1.00  0.00           H  
ATOM    337  HB3 ASP A  25       7.859  -8.860  -7.999  1.00  0.00           H  
ATOM    338  N   ASP A  26       5.019  -8.560 -10.022  1.00  0.00           N  
ATOM    339  CA  ASP A  26       4.649  -8.859 -11.398  1.00  0.00           C  
ATOM    340  C   ASP A  26       4.132  -7.589 -12.060  1.00  0.00           C  
ATOM    341  O   ASP A  26       4.303  -7.376 -13.260  1.00  0.00           O  
ATOM    342  CB  ASP A  26       3.579  -9.958 -11.466  1.00  0.00           C  
ATOM    343  CG  ASP A  26       2.185  -9.457 -11.141  1.00  0.00           C  
ATOM    344  OD1 ASP A  26       1.852  -9.353  -9.945  1.00  0.00           O  
ATOM    345  OD2 ASP A  26       1.422  -9.158 -12.088  1.00  0.00           O  
ATOM    346  H   ASP A  26       4.485  -8.928  -9.285  1.00  0.00           H  
ATOM    347  HA  ASP A  26       5.536  -9.188 -11.918  1.00  0.00           H  
ATOM    348  HB2 ASP A  26       3.565 -10.373 -12.461  1.00  0.00           H  
ATOM    349  HB3 ASP A  26       3.834 -10.738 -10.761  1.00  0.00           H  
ATOM    350  N   THR A  27       3.505  -6.748 -11.252  1.00  0.00           N  
ATOM    351  CA  THR A  27       2.980  -5.479 -11.717  1.00  0.00           C  
ATOM    352  C   THR A  27       3.644  -4.319 -10.983  1.00  0.00           C  
ATOM    353  O   THR A  27       3.735  -3.211 -11.511  1.00  0.00           O  
ATOM    354  CB  THR A  27       1.446  -5.406 -11.532  1.00  0.00           C  
ATOM    355  OG1 THR A  27       0.957  -4.100 -11.860  1.00  0.00           O  
ATOM    356  CG2 THR A  27       1.046  -5.765 -10.108  1.00  0.00           C  
ATOM    357  H   THR A  27       3.379  -7.001 -10.313  1.00  0.00           H  
ATOM    358  HA  THR A  27       3.199  -5.397 -12.771  1.00  0.00           H  
ATOM    359  HB  THR A  27       0.992  -6.118 -12.200  1.00  0.00           H  
ATOM    360  HG1 THR A  27       1.698  -3.522 -12.078  1.00  0.00           H  
ATOM    361 HG21 THR A  27       1.338  -6.783  -9.895  1.00  0.00           H  
ATOM    362 HG22 THR A  27      -0.024  -5.667 -10.001  1.00  0.00           H  
ATOM    363 HG23 THR A  27       1.539  -5.097  -9.417  1.00  0.00           H  
ATOM    364  N   GLY A  28       4.110  -4.579  -9.768  1.00  0.00           N  
ATOM    365  CA  GLY A  28       4.754  -3.546  -8.983  1.00  0.00           C  
ATOM    366  C   GLY A  28       3.780  -2.856  -8.052  1.00  0.00           C  
ATOM    367  O   GLY A  28       3.958  -1.686  -7.704  1.00  0.00           O  
ATOM    368  H   GLY A  28       4.006  -5.480  -9.394  1.00  0.00           H  
ATOM    369  HA2 GLY A  28       5.547  -3.994  -8.399  1.00  0.00           H  
ATOM    370  HA3 GLY A  28       5.180  -2.811  -9.650  1.00  0.00           H  
ATOM    371  N   LEU A  29       2.743  -3.579  -7.648  1.00  0.00           N  
ATOM    372  CA  LEU A  29       1.735  -3.029  -6.756  1.00  0.00           C  
ATOM    373  C   LEU A  29       1.896  -3.614  -5.360  1.00  0.00           C  
ATOM    374  O   LEU A  29       2.354  -4.743  -5.197  1.00  0.00           O  
ATOM    375  CB  LEU A  29       0.325  -3.302  -7.289  1.00  0.00           C  
ATOM    376  CG  LEU A  29       0.044  -2.780  -8.702  1.00  0.00           C  
ATOM    377  CD1 LEU A  29      -1.419  -2.992  -9.065  1.00  0.00           C  
ATOM    378  CD2 LEU A  29       0.419  -1.308  -8.826  1.00  0.00           C  
ATOM    379  H   LEU A  29       2.662  -4.509  -7.947  1.00  0.00           H  
ATOM    380  HA  LEU A  29       1.891  -1.963  -6.703  1.00  0.00           H  
ATOM    381  HB2 LEU A  29       0.164  -4.371  -7.284  1.00  0.00           H  
ATOM    382  HB3 LEU A  29      -0.384  -2.847  -6.615  1.00  0.00           H  
ATOM    383  HG  LEU A  29       0.645  -3.338  -9.408  1.00  0.00           H  
ATOM    384 HD11 LEU A  29      -2.045  -2.474  -8.351  1.00  0.00           H  
ATOM    385 HD12 LEU A  29      -1.647  -4.047  -9.044  1.00  0.00           H  
ATOM    386 HD13 LEU A  29      -1.605  -2.603 -10.055  1.00  0.00           H  
ATOM    387 HD21 LEU A  29       1.465  -1.182  -8.586  1.00  0.00           H  
ATOM    388 HD22 LEU A  29      -0.180  -0.722  -8.146  1.00  0.00           H  
ATOM    389 HD23 LEU A  29       0.242  -0.978  -9.839  1.00  0.00           H  
ATOM    390  N   VAL A  30       1.527  -2.834  -4.361  1.00  0.00           N  
ATOM    391  CA  VAL A  30       1.673  -3.236  -2.974  1.00  0.00           C  
ATOM    392  C   VAL A  30       0.331  -3.653  -2.397  1.00  0.00           C  
ATOM    393  O   VAL A  30      -0.524  -2.810  -2.121  1.00  0.00           O  
ATOM    394  CB  VAL A  30       2.255  -2.095  -2.114  1.00  0.00           C  
ATOM    395  CG1 VAL A  30       2.462  -2.548  -0.675  1.00  0.00           C  
ATOM    396  CG2 VAL A  30       3.557  -1.587  -2.713  1.00  0.00           C  
ATOM    397  H   VAL A  30       1.130  -1.955  -4.564  1.00  0.00           H  
ATOM    398  HA  VAL A  30       2.354  -4.075  -2.935  1.00  0.00           H  
ATOM    399  HB  VAL A  30       1.545  -1.280  -2.112  1.00  0.00           H  
ATOM    400 HG11 VAL A  30       3.153  -3.377  -0.656  1.00  0.00           H  
ATOM    401 HG12 VAL A  30       1.517  -2.859  -0.254  1.00  0.00           H  
ATOM    402 HG13 VAL A  30       2.863  -1.731  -0.092  1.00  0.00           H  
ATOM    403 HG21 VAL A  30       4.260  -2.404  -2.788  1.00  0.00           H  
ATOM    404 HG22 VAL A  30       3.970  -0.818  -2.078  1.00  0.00           H  
ATOM    405 HG23 VAL A  30       3.370  -1.181  -3.696  1.00  0.00           H  
ATOM    406  N   SER A  31       0.144  -4.952  -2.236  1.00  0.00           N  
ATOM    407  CA  SER A  31      -1.063  -5.477  -1.627  1.00  0.00           C  
ATOM    408  C   SER A  31      -0.930  -5.443  -0.108  1.00  0.00           C  
ATOM    409  O   SER A  31      -0.336  -6.330   0.501  1.00  0.00           O  
ATOM    410  CB  SER A  31      -1.326  -6.901  -2.123  1.00  0.00           C  
ATOM    411  OG  SER A  31      -1.371  -6.940  -3.542  1.00  0.00           O  
ATOM    412  H   SER A  31       0.839  -5.580  -2.534  1.00  0.00           H  
ATOM    413  HA  SER A  31      -1.887  -4.842  -1.920  1.00  0.00           H  
ATOM    414  HB2 SER A  31      -0.536  -7.551  -1.780  1.00  0.00           H  
ATOM    415  HB3 SER A  31      -2.272  -7.246  -1.734  1.00  0.00           H  
ATOM    416  HG  SER A  31      -0.721  -7.586  -3.874  1.00  0.00           H  
ATOM    417  N   TYR A  32      -1.456  -4.392   0.493  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -1.349  -4.195   1.931  1.00  0.00           C  
ATOM    419  C   TYR A  32      -2.662  -4.571   2.603  1.00  0.00           C  
ATOM    420  O   TYR A  32      -3.637  -4.896   1.926  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -0.998  -2.737   2.243  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -2.131  -1.770   1.972  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -2.493  -1.431   0.675  1.00  0.00           C  
ATOM    424  CD2 TYR A  32      -2.844  -1.203   3.018  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -3.529  -0.551   0.432  1.00  0.00           C  
ATOM    426  CE2 TYR A  32      -3.880  -0.324   2.783  1.00  0.00           C  
ATOM    427  CZ  TYR A  32      -4.216   0.000   1.489  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -5.241   0.881   1.251  1.00  0.00           O  
ATOM    429  H   TYR A  32      -1.952  -3.736  -0.046  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -0.568  -4.839   2.300  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -0.734  -2.655   3.287  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -0.152  -2.439   1.641  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -1.949  -1.864  -0.152  1.00  0.00           H  
ATOM    434  HD2 TYR A  32      -2.578  -1.458   4.033  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -3.805  -0.306  -0.584  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -4.423   0.107   3.610  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -5.354   1.453   2.016  1.00  0.00           H  
ATOM    438  N   HIS A  33      -2.689  -4.526   3.927  1.00  0.00           N  
ATOM    439  CA  HIS A  33      -3.899  -4.853   4.667  1.00  0.00           C  
ATOM    440  C   HIS A  33      -4.339  -3.649   5.488  1.00  0.00           C  
ATOM    441  O   HIS A  33      -3.534  -3.059   6.211  1.00  0.00           O  
ATOM    442  CB  HIS A  33      -3.676  -6.052   5.603  1.00  0.00           C  
ATOM    443  CG  HIS A  33      -2.947  -7.210   4.983  1.00  0.00           C  
ATOM    444  ND1 HIS A  33      -2.027  -7.963   5.675  1.00  0.00           N  
ATOM    445  CD2 HIS A  33      -2.996  -7.735   3.734  1.00  0.00           C  
ATOM    446  CE1 HIS A  33      -1.538  -8.897   4.880  1.00  0.00           C  
ATOM    447  NE2 HIS A  33      -2.106  -8.782   3.695  1.00  0.00           N  
ATOM    448  H   HIS A  33      -1.884  -4.260   4.419  1.00  0.00           H  
ATOM    449  HA  HIS A  33      -4.675  -5.094   3.952  1.00  0.00           H  
ATOM    450  HB2 HIS A  33      -3.102  -5.726   6.455  1.00  0.00           H  
ATOM    451  HB3 HIS A  33      -4.636  -6.411   5.944  1.00  0.00           H  
ATOM    452  HD1 HIS A  33      -1.779  -7.841   6.620  1.00  0.00           H  
ATOM    453  HD2 HIS A  33      -3.621  -7.396   2.919  1.00  0.00           H  
ATOM    454  HE1 HIS A  33      -0.802  -9.637   5.155  1.00  0.00           H  
ATOM    455  HE2 HIS A  33      -1.781  -9.227   2.868  1.00  0.00           H  
ATOM    456  N   ASP A  34      -5.604  -3.281   5.364  1.00  0.00           N  
ATOM    457  CA  ASP A  34      -6.162  -2.179   6.141  1.00  0.00           C  
ATOM    458  C   ASP A  34      -6.270  -2.565   7.603  1.00  0.00           C  
ATOM    459  O   ASP A  34      -6.238  -3.746   7.946  1.00  0.00           O  
ATOM    460  CB  ASP A  34      -7.579  -1.824   5.681  1.00  0.00           C  
ATOM    461  CG  ASP A  34      -7.692  -1.423   4.233  1.00  0.00           C  
ATOM    462  OD1 ASP A  34      -6.871  -0.611   3.771  1.00  0.00           O  
ATOM    463  OD2 ASP A  34      -8.633  -1.914   3.569  1.00  0.00           O  
ATOM    464  H   ASP A  34      -6.180  -3.760   4.726  1.00  0.00           H  
ATOM    465  HA  ASP A  34      -5.520  -1.316   6.037  1.00  0.00           H  
ATOM    466  HB2 ASP A  34      -8.213  -2.683   5.834  1.00  0.00           H  
ATOM    467  HB3 ASP A  34      -7.946  -1.010   6.289  1.00  0.00           H  
ATOM    468  N   GLN A  35      -6.436  -1.568   8.460  1.00  0.00           N  
ATOM    469  CA  GLN A  35      -6.896  -1.811   9.821  1.00  0.00           C  
ATOM    470  C   GLN A  35      -8.351  -2.269   9.758  1.00  0.00           C  
ATOM    471  O   GLN A  35      -8.881  -2.875  10.690  1.00  0.00           O  
ATOM    472  CB  GLN A  35      -6.783  -0.538  10.664  1.00  0.00           C  
ATOM    473  CG  GLN A  35      -7.691   0.588  10.187  1.00  0.00           C  
ATOM    474  CD  GLN A  35      -7.577   1.839  11.028  1.00  0.00           C  
ATOM    475  OE1 GLN A  35      -7.271   1.780  12.217  1.00  0.00           O  
ATOM    476  NE2 GLN A  35      -7.842   2.983  10.420  1.00  0.00           N  
ATOM    477  H   GLN A  35      -6.216  -0.652   8.180  1.00  0.00           H  
ATOM    478  HA  GLN A  35      -6.291  -2.594  10.254  1.00  0.00           H  
ATOM    479  HB2 GLN A  35      -7.041  -0.773  11.686  1.00  0.00           H  
ATOM    480  HB3 GLN A  35      -5.763  -0.187  10.630  1.00  0.00           H  
ATOM    481  HG2 GLN A  35      -7.428   0.834   9.170  1.00  0.00           H  
ATOM    482  HG3 GLN A  35      -8.715   0.244  10.217  1.00  0.00           H  
ATOM    483 HE21 GLN A  35      -8.098   2.958   9.475  1.00  0.00           H  
ATOM    484 HE22 GLN A  35      -7.759   3.815  10.940  1.00  0.00           H  
ATOM    485  N   GLN A  36      -8.976  -1.956   8.626  1.00  0.00           N  
ATOM    486  CA  GLN A  36     -10.345  -2.336   8.335  1.00  0.00           C  
ATOM    487  C   GLN A  36     -10.423  -3.831   8.038  1.00  0.00           C  
ATOM    488  O   GLN A  36     -11.452  -4.465   8.261  1.00  0.00           O  
ATOM    489  CB  GLN A  36     -10.846  -1.509   7.147  1.00  0.00           C  
ATOM    490  CG  GLN A  36     -12.309  -1.715   6.799  1.00  0.00           C  
ATOM    491  CD  GLN A  36     -12.791  -0.734   5.745  1.00  0.00           C  
ATOM    492  OE1 GLN A  36     -13.963  -0.368   5.715  1.00  0.00           O  
ATOM    493  NE2 GLN A  36     -11.891  -0.298   4.872  1.00  0.00           N  
ATOM    494  H   GLN A  36      -8.487  -1.434   7.957  1.00  0.00           H  
ATOM    495  HA  GLN A  36     -10.946  -2.116   9.201  1.00  0.00           H  
ATOM    496  HB2 GLN A  36     -10.702  -0.463   7.371  1.00  0.00           H  
ATOM    497  HB3 GLN A  36     -10.255  -1.761   6.277  1.00  0.00           H  
ATOM    498  HG2 GLN A  36     -12.440  -2.720   6.426  1.00  0.00           H  
ATOM    499  HG3 GLN A  36     -12.901  -1.580   7.693  1.00  0.00           H  
ATOM    500 HE21 GLN A  36     -10.972  -0.629   4.947  1.00  0.00           H  
ATOM    501 HE22 GLN A  36     -12.180   0.351   4.191  1.00  0.00           H  
ATOM    502  N   GLY A  37      -9.323  -4.392   7.546  1.00  0.00           N  
ATOM    503  CA  GLY A  37      -9.253  -5.826   7.349  1.00  0.00           C  
ATOM    504  C   GLY A  37      -9.367  -6.258   5.898  1.00  0.00           C  
ATOM    505  O   GLY A  37      -9.707  -7.409   5.623  1.00  0.00           O  
ATOM    506  H   GLY A  37      -8.547  -3.833   7.335  1.00  0.00           H  
ATOM    507  HA2 GLY A  37      -8.310  -6.181   7.739  1.00  0.00           H  
ATOM    508  HA3 GLY A  37     -10.054  -6.286   7.908  1.00  0.00           H  
ATOM    509  N   ASN A  38      -9.092  -5.352   4.963  1.00  0.00           N  
ATOM    510  CA  ASN A  38      -9.101  -5.714   3.543  1.00  0.00           C  
ATOM    511  C   ASN A  38      -7.681  -5.728   3.002  1.00  0.00           C  
ATOM    512  O   ASN A  38      -6.781  -5.130   3.591  1.00  0.00           O  
ATOM    513  CB  ASN A  38      -9.927  -4.737   2.693  1.00  0.00           C  
ATOM    514  CG  ASN A  38     -11.197  -4.267   3.364  1.00  0.00           C  
ATOM    515  OD1 ASN A  38     -12.227  -4.937   3.324  1.00  0.00           O  
ATOM    516  ND2 ASN A  38     -11.140  -3.085   3.949  1.00  0.00           N  
ATOM    517  H   ASN A  38      -8.880  -4.434   5.226  1.00  0.00           H  
ATOM    518  HA  ASN A  38      -9.520  -6.707   3.451  1.00  0.00           H  
ATOM    519  HB2 ASN A  38      -9.326  -3.870   2.468  1.00  0.00           H  
ATOM    520  HB3 ASN A  38     -10.197  -5.226   1.767  1.00  0.00           H  
ATOM    521 HD21 ASN A  38     -10.281  -2.586   3.908  1.00  0.00           H  
ATOM    522 HD22 ASN A  38     -11.945  -2.745   4.388  1.00  0.00           H  
ATOM    523  N   ALA A  39      -7.484  -6.414   1.888  1.00  0.00           N  
ATOM    524  CA  ALA A  39      -6.209  -6.388   1.194  1.00  0.00           C  
ATOM    525  C   ALA A  39      -6.334  -5.573  -0.085  1.00  0.00           C  
ATOM    526  O   ALA A  39      -6.941  -6.018  -1.062  1.00  0.00           O  
ATOM    527  CB  ALA A  39      -5.734  -7.801   0.893  1.00  0.00           C  
ATOM    528  H   ALA A  39      -8.217  -6.961   1.520  1.00  0.00           H  
ATOM    529  HA  ALA A  39      -5.483  -5.917   1.842  1.00  0.00           H  
ATOM    530  HB1 ALA A  39      -5.665  -8.362   1.813  1.00  0.00           H  
ATOM    531  HB2 ALA A  39      -4.763  -7.762   0.420  1.00  0.00           H  
ATOM    532  HB3 ALA A  39      -6.438  -8.283   0.230  1.00  0.00           H  
ATOM    533  N   MET A  40      -5.786  -4.370  -0.070  1.00  0.00           N  
ATOM    534  CA  MET A  40      -5.869  -3.485  -1.224  1.00  0.00           C  
ATOM    535  C   MET A  40      -4.494  -3.290  -1.832  1.00  0.00           C  
ATOM    536  O   MET A  40      -3.482  -3.539  -1.178  1.00  0.00           O  
ATOM    537  CB  MET A  40      -6.501  -2.137  -0.848  1.00  0.00           C  
ATOM    538  CG  MET A  40      -7.939  -2.277  -0.382  1.00  0.00           C  
ATOM    539  SD  MET A  40      -8.880  -0.735  -0.448  1.00  0.00           S  
ATOM    540  CE  MET A  40      -8.163   0.167   0.919  1.00  0.00           C  
ATOM    541  H   MET A  40      -5.294  -4.076   0.730  1.00  0.00           H  
ATOM    542  HA  MET A  40      -6.497  -3.970  -1.957  1.00  0.00           H  
ATOM    543  HB2 MET A  40      -5.927  -1.687  -0.052  1.00  0.00           H  
ATOM    544  HB3 MET A  40      -6.484  -1.486  -1.710  1.00  0.00           H  
ATOM    545  HG2 MET A  40      -8.421  -3.000  -1.010  1.00  0.00           H  
ATOM    546  HG3 MET A  40      -7.935  -2.638   0.637  1.00  0.00           H  
ATOM    547  HE1 MET A  40      -7.104   0.293   0.752  1.00  0.00           H  
ATOM    548  HE2 MET A  40      -8.322  -0.383   1.834  1.00  0.00           H  
ATOM    549  HE3 MET A  40      -8.632   1.137   0.995  1.00  0.00           H  
ATOM    550  N   GLN A  41      -4.450  -2.869  -3.084  1.00  0.00           N  
ATOM    551  CA  GLN A  41      -3.186  -2.743  -3.788  1.00  0.00           C  
ATOM    552  C   GLN A  41      -2.904  -1.292  -4.149  1.00  0.00           C  
ATOM    553  O   GLN A  41      -3.661  -0.676  -4.897  1.00  0.00           O  
ATOM    554  CB  GLN A  41      -3.193  -3.590  -5.063  1.00  0.00           C  
ATOM    555  CG  GLN A  41      -3.602  -5.039  -4.840  1.00  0.00           C  
ATOM    556  CD  GLN A  41      -3.472  -5.881  -6.093  1.00  0.00           C  
ATOM    557  OE1 GLN A  41      -4.403  -5.972  -6.897  1.00  0.00           O  
ATOM    558  NE2 GLN A  41      -2.326  -6.524  -6.253  1.00  0.00           N  
ATOM    559  H   GLN A  41      -5.289  -2.630  -3.546  1.00  0.00           H  
ATOM    560  HA  GLN A  41      -2.404  -3.098  -3.134  1.00  0.00           H  
ATOM    561  HB2 GLN A  41      -3.881  -3.150  -5.767  1.00  0.00           H  
ATOM    562  HB3 GLN A  41      -2.200  -3.582  -5.489  1.00  0.00           H  
ATOM    563  HG2 GLN A  41      -2.969  -5.462  -4.074  1.00  0.00           H  
ATOM    564  HG3 GLN A  41      -4.630  -5.063  -4.513  1.00  0.00           H  
ATOM    565 HE21 GLN A  41      -1.638  -6.425  -5.556  1.00  0.00           H  
ATOM    566 HE22 GLN A  41      -2.205  -7.067  -7.063  1.00  0.00           H  
ATOM    567  N   ILE A  42      -1.829  -0.741  -3.605  1.00  0.00           N  
ATOM    568  CA  ILE A  42      -1.386   0.587  -4.004  1.00  0.00           C  
ATOM    569  C   ILE A  42      -0.169   0.460  -4.908  1.00  0.00           C  
ATOM    570  O   ILE A  42       0.284  -0.644  -5.191  1.00  0.00           O  
ATOM    571  CB  ILE A  42      -1.031   1.505  -2.810  1.00  0.00           C  
ATOM    572  CG1 ILE A  42       0.273   1.072  -2.134  1.00  0.00           C  
ATOM    573  CG2 ILE A  42      -2.167   1.532  -1.796  1.00  0.00           C  
ATOM    574  CD1 ILE A  42       0.989   2.217  -1.462  1.00  0.00           C  
ATOM    575  H   ILE A  42      -1.315  -1.244  -2.935  1.00  0.00           H  
ATOM    576  HA  ILE A  42      -2.187   1.048  -4.563  1.00  0.00           H  
ATOM    577  HB  ILE A  42      -0.910   2.508  -3.191  1.00  0.00           H  
ATOM    578 HG12 ILE A  42       0.057   0.330  -1.381  1.00  0.00           H  
ATOM    579 HG13 ILE A  42       0.939   0.651  -2.871  1.00  0.00           H  
ATOM    580 HG21 ILE A  42      -1.894   2.164  -0.963  1.00  0.00           H  
ATOM    581 HG22 ILE A  42      -2.353   0.529  -1.438  1.00  0.00           H  
ATOM    582 HG23 ILE A  42      -3.060   1.919  -2.265  1.00  0.00           H  
ATOM    583 HD11 ILE A  42       0.318   2.707  -0.772  1.00  0.00           H  
ATOM    584 HD12 ILE A  42       1.313   2.923  -2.215  1.00  0.00           H  
ATOM    585 HD13 ILE A  42       1.845   1.839  -0.926  1.00  0.00           H  
ATOM    586  N   ASN A  43       0.360   1.580  -5.352  1.00  0.00           N  
ATOM    587  CA  ASN A  43       1.532   1.578  -6.213  1.00  0.00           C  
ATOM    588  C   ASN A  43       2.802   1.610  -5.369  1.00  0.00           C  
ATOM    589  O   ASN A  43       2.843   2.287  -4.345  1.00  0.00           O  
ATOM    590  CB  ASN A  43       1.483   2.788  -7.138  1.00  0.00           C  
ATOM    591  CG  ASN A  43       2.623   2.818  -8.137  1.00  0.00           C  
ATOM    592  OD1 ASN A  43       3.148   1.781  -8.540  1.00  0.00           O  
ATOM    593  ND2 ASN A  43       3.013   4.015  -8.534  1.00  0.00           N  
ATOM    594  H   ASN A  43      -0.041   2.435  -5.090  1.00  0.00           H  
ATOM    595  HA  ASN A  43       1.515   0.673  -6.802  1.00  0.00           H  
ATOM    596  HB2 ASN A  43       0.552   2.778  -7.676  1.00  0.00           H  
ATOM    597  HB3 ASN A  43       1.533   3.685  -6.538  1.00  0.00           H  
ATOM    598 HD21 ASN A  43       2.547   4.801  -8.157  1.00  0.00           H  
ATOM    599 HD22 ASN A  43       3.746   4.078  -9.182  1.00  0.00           H  
ATOM    600  N   ARG A  44       3.835   0.888  -5.793  1.00  0.00           N  
ATOM    601  CA  ARG A  44       5.080   0.828  -5.032  1.00  0.00           C  
ATOM    602  C   ARG A  44       5.794   2.181  -5.056  1.00  0.00           C  
ATOM    603  O   ARG A  44       6.458   2.562  -4.093  1.00  0.00           O  
ATOM    604  CB  ARG A  44       6.001  -0.266  -5.572  1.00  0.00           C  
ATOM    605  CG  ARG A  44       7.212  -0.520  -4.688  1.00  0.00           C  
ATOM    606  CD  ARG A  44       8.043  -1.687  -5.192  1.00  0.00           C  
ATOM    607  NE  ARG A  44       8.663  -1.404  -6.483  1.00  0.00           N  
ATOM    608  CZ  ARG A  44       8.995  -2.338  -7.372  1.00  0.00           C  
ATOM    609  NH1 ARG A  44       8.741  -3.619  -7.126  1.00  0.00           N  
ATOM    610  NH2 ARG A  44       9.576  -1.984  -8.511  1.00  0.00           N  
ATOM    611  H   ARG A  44       3.759   0.387  -6.637  1.00  0.00           H  
ATOM    612  HA  ARG A  44       4.825   0.592  -4.009  1.00  0.00           H  
ATOM    613  HB2 ARG A  44       5.440  -1.186  -5.653  1.00  0.00           H  
ATOM    614  HB3 ARG A  44       6.351   0.023  -6.552  1.00  0.00           H  
ATOM    615  HG2 ARG A  44       7.829   0.366  -4.677  1.00  0.00           H  
ATOM    616  HG3 ARG A  44       6.874  -0.737  -3.686  1.00  0.00           H  
ATOM    617  HD2 ARG A  44       8.819  -1.899  -4.471  1.00  0.00           H  
ATOM    618  HD3 ARG A  44       7.402  -2.550  -5.293  1.00  0.00           H  
ATOM    619  HE  ARG A  44       8.860  -0.457  -6.691  1.00  0.00           H  
ATOM    620 HH11 ARG A  44       8.305  -3.888  -6.269  1.00  0.00           H  
ATOM    621 HH12 ARG A  44       8.980  -4.329  -7.807  1.00  0.00           H  
ATOM    622 HH21 ARG A  44       9.758  -1.014  -8.703  1.00  0.00           H  
ATOM    623 HH22 ARG A  44       9.853  -2.688  -9.183  1.00  0.00           H  
ATOM    624  N   ASP A  45       5.640   2.907  -6.155  1.00  0.00           N  
ATOM    625  CA  ASP A  45       6.193   4.256  -6.266  1.00  0.00           C  
ATOM    626  C   ASP A  45       5.419   5.219  -5.371  1.00  0.00           C  
ATOM    627  O   ASP A  45       5.913   6.281  -4.989  1.00  0.00           O  
ATOM    628  CB  ASP A  45       6.150   4.728  -7.722  1.00  0.00           C  
ATOM    629  CG  ASP A  45       6.515   6.193  -7.882  1.00  0.00           C  
ATOM    630  OD1 ASP A  45       7.708   6.535  -7.744  1.00  0.00           O  
ATOM    631  OD2 ASP A  45       5.607   7.009  -8.154  1.00  0.00           O  
ATOM    632  H   ASP A  45       5.146   2.528  -6.913  1.00  0.00           H  
ATOM    633  HA  ASP A  45       7.221   4.222  -5.934  1.00  0.00           H  
ATOM    634  HB2 ASP A  45       6.843   4.141  -8.303  1.00  0.00           H  
ATOM    635  HB3 ASP A  45       5.151   4.582  -8.108  1.00  0.00           H  
ATOM    636  N   ASP A  46       4.205   4.819  -5.016  1.00  0.00           N  
ATOM    637  CA  ASP A  46       3.338   5.630  -4.169  1.00  0.00           C  
ATOM    638  C   ASP A  46       3.599   5.362  -2.694  1.00  0.00           C  
ATOM    639  O   ASP A  46       2.999   6.000  -1.829  1.00  0.00           O  
ATOM    640  CB  ASP A  46       1.864   5.371  -4.493  1.00  0.00           C  
ATOM    641  CG  ASP A  46       1.394   6.129  -5.719  1.00  0.00           C  
ATOM    642  OD1 ASP A  46       1.948   5.905  -6.817  1.00  0.00           O  
ATOM    643  OD2 ASP A  46       0.472   6.961  -5.590  1.00  0.00           O  
ATOM    644  H   ASP A  46       3.882   3.948  -5.330  1.00  0.00           H  
ATOM    645  HA  ASP A  46       3.559   6.667  -4.373  1.00  0.00           H  
ATOM    646  HB2 ASP A  46       1.718   4.315  -4.666  1.00  0.00           H  
ATOM    647  HB3 ASP A  46       1.260   5.677  -3.651  1.00  0.00           H  
ATOM    648  N   VAL A  47       4.489   4.420  -2.403  1.00  0.00           N  
ATOM    649  CA  VAL A  47       4.851   4.125  -1.022  1.00  0.00           C  
ATOM    650  C   VAL A  47       5.862   5.154  -0.528  1.00  0.00           C  
ATOM    651  O   VAL A  47       7.041   5.112  -0.885  1.00  0.00           O  
ATOM    652  CB  VAL A  47       5.448   2.709  -0.860  1.00  0.00           C  
ATOM    653  CG1 VAL A  47       5.550   2.336   0.608  1.00  0.00           C  
ATOM    654  CG2 VAL A  47       4.619   1.675  -1.601  1.00  0.00           C  
ATOM    655  H   VAL A  47       4.917   3.921  -3.129  1.00  0.00           H  
ATOM    656  HA  VAL A  47       3.956   4.194  -0.420  1.00  0.00           H  
ATOM    657  HB  VAL A  47       6.445   2.708  -1.278  1.00  0.00           H  
ATOM    658 HG11 VAL A  47       6.095   3.103   1.139  1.00  0.00           H  
ATOM    659 HG12 VAL A  47       6.068   1.392   0.702  1.00  0.00           H  
ATOM    660 HG13 VAL A  47       4.556   2.245   1.023  1.00  0.00           H  
ATOM    661 HG21 VAL A  47       4.588   1.923  -2.651  1.00  0.00           H  
ATOM    662 HG22 VAL A  47       3.617   1.669  -1.202  1.00  0.00           H  
ATOM    663 HG23 VAL A  47       5.063   0.698  -1.475  1.00  0.00           H  
ATOM    664  N   SER A  48       5.393   6.092   0.277  1.00  0.00           N  
ATOM    665  CA  SER A  48       6.232   7.185   0.737  1.00  0.00           C  
ATOM    666  C   SER A  48       6.887   6.844   2.072  1.00  0.00           C  
ATOM    667  O   SER A  48       8.009   7.265   2.346  1.00  0.00           O  
ATOM    668  CB  SER A  48       5.396   8.462   0.850  1.00  0.00           C  
ATOM    669  OG  SER A  48       6.175   9.561   1.299  1.00  0.00           O  
ATOM    670  H   SER A  48       4.459   6.046   0.573  1.00  0.00           H  
ATOM    671  HA  SER A  48       7.006   7.337   0.000  1.00  0.00           H  
ATOM    672  HB2 SER A  48       4.988   8.704  -0.120  1.00  0.00           H  
ATOM    673  HB3 SER A  48       4.584   8.297   1.544  1.00  0.00           H  
ATOM    674  HG  SER A  48       7.103   9.298   1.352  1.00  0.00           H  
ATOM    675  N   GLN A  49       6.187   6.087   2.901  1.00  0.00           N  
ATOM    676  CA  GLN A  49       6.727   5.667   4.182  1.00  0.00           C  
ATOM    677  C   GLN A  49       6.108   4.342   4.608  1.00  0.00           C  
ATOM    678  O   GLN A  49       4.972   4.036   4.252  1.00  0.00           O  
ATOM    679  CB  GLN A  49       6.495   6.752   5.249  1.00  0.00           C  
ATOM    680  CG  GLN A  49       6.920   6.340   6.654  1.00  0.00           C  
ATOM    681  CD  GLN A  49       5.760   5.852   7.505  1.00  0.00           C  
ATOM    682  OE1 GLN A  49       4.726   5.431   6.991  1.00  0.00           O  
ATOM    683  NE2 GLN A  49       5.941   5.866   8.813  1.00  0.00           N  
ATOM    684  H   GLN A  49       5.281   5.803   2.647  1.00  0.00           H  
ATOM    685  HA  GLN A  49       7.789   5.523   4.058  1.00  0.00           H  
ATOM    686  HB2 GLN A  49       7.050   7.635   4.974  1.00  0.00           H  
ATOM    687  HB3 GLN A  49       5.442   6.995   5.274  1.00  0.00           H  
ATOM    688  HG2 GLN A  49       7.644   5.543   6.575  1.00  0.00           H  
ATOM    689  HG3 GLN A  49       7.375   7.191   7.140  1.00  0.00           H  
ATOM    690 HE21 GLN A  49       6.799   6.188   9.157  1.00  0.00           H  
ATOM    691 HE22 GLN A  49       5.218   5.527   9.382  1.00  0.00           H  
ATOM    692  N   ILE A  50       6.882   3.559   5.347  1.00  0.00           N  
ATOM    693  CA  ILE A  50       6.405   2.312   5.923  1.00  0.00           C  
ATOM    694  C   ILE A  50       7.476   1.738   6.851  1.00  0.00           C  
ATOM    695  O   ILE A  50       7.167   1.120   7.865  1.00  0.00           O  
ATOM    696  CB  ILE A  50       6.016   1.279   4.833  1.00  0.00           C  
ATOM    697  CG1 ILE A  50       5.413   0.028   5.478  1.00  0.00           C  
ATOM    698  CG2 ILE A  50       7.216   0.917   3.967  1.00  0.00           C  
ATOM    699  CD1 ILE A  50       4.851  -0.959   4.481  1.00  0.00           C  
ATOM    700  H   ILE A  50       7.803   3.835   5.525  1.00  0.00           H  
ATOM    701  HA  ILE A  50       5.522   2.541   6.508  1.00  0.00           H  
ATOM    702  HB  ILE A  50       5.272   1.733   4.193  1.00  0.00           H  
ATOM    703 HG12 ILE A  50       6.178  -0.478   6.047  1.00  0.00           H  
ATOM    704 HG13 ILE A  50       4.614   0.320   6.141  1.00  0.00           H  
ATOM    705 HG21 ILE A  50       6.908   0.233   3.190  1.00  0.00           H  
ATOM    706 HG22 ILE A  50       7.972   0.447   4.580  1.00  0.00           H  
ATOM    707 HG23 ILE A  50       7.621   1.812   3.521  1.00  0.00           H  
ATOM    708 HD11 ILE A  50       4.070  -0.483   3.906  1.00  0.00           H  
ATOM    709 HD12 ILE A  50       4.443  -1.808   5.009  1.00  0.00           H  
ATOM    710 HD13 ILE A  50       5.636  -1.288   3.818  1.00  0.00           H  
ATOM    711  N   ILE A  51       8.739   1.986   6.486  1.00  0.00           N  
ATOM    712  CA  ILE A  51       9.895   1.586   7.288  1.00  0.00           C  
ATOM    713  C   ILE A  51      10.020   0.066   7.382  1.00  0.00           C  
ATOM    714  O   ILE A  51       9.343  -0.592   8.170  1.00  0.00           O  
ATOM    715  CB  ILE A  51       9.865   2.206   8.706  1.00  0.00           C  
ATOM    716  CG1 ILE A  51       9.828   3.737   8.612  1.00  0.00           C  
ATOM    717  CG2 ILE A  51      11.077   1.750   9.511  1.00  0.00           C  
ATOM    718  CD1 ILE A  51       9.797   4.431   9.956  1.00  0.00           C  
ATOM    719  H   ILE A  51       8.898   2.436   5.637  1.00  0.00           H  
ATOM    720  HA  ILE A  51      10.776   1.964   6.784  1.00  0.00           H  
ATOM    721  HB  ILE A  51       8.974   1.860   9.210  1.00  0.00           H  
ATOM    722 HG12 ILE A  51      10.707   4.081   8.085  1.00  0.00           H  
ATOM    723 HG13 ILE A  51       8.945   4.035   8.063  1.00  0.00           H  
ATOM    724 HG21 ILE A  51      11.062   2.223  10.482  1.00  0.00           H  
ATOM    725 HG22 ILE A  51      11.980   2.025   8.988  1.00  0.00           H  
ATOM    726 HG23 ILE A  51      11.044   0.678   9.632  1.00  0.00           H  
ATOM    727 HD11 ILE A  51      10.680   4.162  10.520  1.00  0.00           H  
ATOM    728 HD12 ILE A  51       8.916   4.124  10.499  1.00  0.00           H  
ATOM    729 HD13 ILE A  51       9.776   5.501   9.811  1.00  0.00           H  
ATOM    730  N   GLU A  52      10.900  -0.486   6.566  1.00  0.00           N  
ATOM    731  CA  GLU A  52      11.136  -1.914   6.571  1.00  0.00           C  
ATOM    732  C   GLU A  52      12.395  -2.230   7.370  1.00  0.00           C  
ATOM    733  O   GLU A  52      13.479  -2.420   6.812  1.00  0.00           O  
ATOM    734  CB  GLU A  52      11.267  -2.461   5.149  1.00  0.00           C  
ATOM    735  CG  GLU A  52      11.299  -3.978   5.095  1.00  0.00           C  
ATOM    736  CD  GLU A  52      11.796  -4.509   3.771  1.00  0.00           C  
ATOM    737  OE1 GLU A  52      13.028  -4.661   3.615  1.00  0.00           O  
ATOM    738  OE2 GLU A  52      10.963  -4.790   2.888  1.00  0.00           O  
ATOM    739  H   GLU A  52      11.418   0.087   5.961  1.00  0.00           H  
ATOM    740  HA  GLU A  52      10.293  -2.384   7.053  1.00  0.00           H  
ATOM    741  HB2 GLU A  52      10.426  -2.116   4.563  1.00  0.00           H  
ATOM    742  HB3 GLU A  52      12.180  -2.085   4.713  1.00  0.00           H  
ATOM    743  HG2 GLU A  52      11.951  -4.339   5.876  1.00  0.00           H  
ATOM    744  HG3 GLU A  52      10.299  -4.351   5.262  1.00  0.00           H  
ATOM    745  N   ARG A  53      12.254  -2.244   8.680  1.00  0.00           N  
ATOM    746  CA  ARG A  53      13.357  -2.581   9.558  1.00  0.00           C  
ATOM    747  C   ARG A  53      12.800  -3.178  10.840  1.00  0.00           C  
ATOM    748  O   ARG A  53      12.617  -2.487  11.840  1.00  0.00           O  
ATOM    749  CB  ARG A  53      14.209  -1.338   9.843  1.00  0.00           C  
ATOM    750  CG  ARG A  53      15.683  -1.640  10.082  1.00  0.00           C  
ATOM    751  CD  ARG A  53      15.926  -2.313  11.424  1.00  0.00           C  
ATOM    752  NE  ARG A  53      15.679  -1.406  12.540  1.00  0.00           N  
ATOM    753  CZ  ARG A  53      15.852  -1.733  13.816  1.00  0.00           C  
ATOM    754  NH1 ARG A  53      16.210  -2.969  14.146  1.00  0.00           N  
ATOM    755  NH2 ARG A  53      15.638  -0.827  14.763  1.00  0.00           N  
ATOM    756  H   ARG A  53      11.382  -2.017   9.072  1.00  0.00           H  
ATOM    757  HA  ARG A  53      13.963  -3.324   9.062  1.00  0.00           H  
ATOM    758  HB2 ARG A  53      14.136  -0.668   8.999  1.00  0.00           H  
ATOM    759  HB3 ARG A  53      13.819  -0.840  10.719  1.00  0.00           H  
ATOM    760  HG2 ARG A  53      16.035  -2.296   9.299  1.00  0.00           H  
ATOM    761  HG3 ARG A  53      16.236  -0.712  10.050  1.00  0.00           H  
ATOM    762  HD2 ARG A  53      15.268  -3.165  11.512  1.00  0.00           H  
ATOM    763  HD3 ARG A  53      16.953  -2.647  11.464  1.00  0.00           H  
ATOM    764  HE  ARG A  53      15.382  -0.485  12.318  1.00  0.00           H  
ATOM    765 HH11 ARG A  53      16.342  -3.667  13.429  1.00  0.00           H  
ATOM    766 HH12 ARG A  53      16.365  -3.211  15.113  1.00  0.00           H  
ATOM    767 HH21 ARG A  53      15.336   0.102  14.516  1.00  0.00           H  
ATOM    768 HH22 ARG A  53      15.796  -1.055  15.729  1.00  0.00           H  
TER     769      ARG A  53                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   4       2.184   2.406  15.419  1.00  0.00           N  
ATOM      2  CA  ASP A   4       3.369   2.527  14.582  1.00  0.00           C  
ATOM      3  C   ASP A   4       3.186   1.781  13.271  1.00  0.00           C  
ATOM      4  O   ASP A   4       4.149   1.499  12.559  1.00  0.00           O  
ATOM      5  CB  ASP A   4       4.597   2.007  15.330  1.00  0.00           C  
ATOM      6  CG  ASP A   4       4.793   2.704  16.661  1.00  0.00           C  
ATOM      7  OD1 ASP A   4       5.232   3.875  16.672  1.00  0.00           O  
ATOM      8  OD2 ASP A   4       4.504   2.085  17.706  1.00  0.00           O  
ATOM      9  H   ASP A   4       2.028   1.571  15.917  1.00  0.00           H  
ATOM     10  HA  ASP A   4       3.512   3.574  14.364  1.00  0.00           H  
ATOM     11  HB2 ASP A   4       4.479   0.948  15.512  1.00  0.00           H  
ATOM     12  HB3 ASP A   4       5.476   2.168  14.725  1.00  0.00           H  
ATOM     13  N   TYR A   5       1.939   1.473  12.956  1.00  0.00           N  
ATOM     14  CA  TYR A   5       1.611   0.804  11.709  1.00  0.00           C  
ATOM     15  C   TYR A   5       0.986   1.803  10.747  1.00  0.00           C  
ATOM     16  O   TYR A   5      -0.220   2.036  10.782  1.00  0.00           O  
ATOM     17  CB  TYR A   5       0.654  -0.364  11.967  1.00  0.00           C  
ATOM     18  CG  TYR A   5       1.103  -1.262  13.095  1.00  0.00           C  
ATOM     19  CD1 TYR A   5       2.250  -2.036  12.980  1.00  0.00           C  
ATOM     20  CD2 TYR A   5       0.385  -1.326  14.282  1.00  0.00           C  
ATOM     21  CE1 TYR A   5       2.670  -2.847  14.016  1.00  0.00           C  
ATOM     22  CE2 TYR A   5       0.795  -2.136  15.322  1.00  0.00           C  
ATOM     23  CZ  TYR A   5       1.939  -2.892  15.185  1.00  0.00           C  
ATOM     24  OH  TYR A   5       2.360  -3.694  16.223  1.00  0.00           O  
ATOM     25  H   TYR A   5       1.218   1.714  13.573  1.00  0.00           H  
ATOM     26  HA  TYR A   5       2.526   0.427  11.280  1.00  0.00           H  
ATOM     27  HB2 TYR A   5      -0.321   0.025  12.216  1.00  0.00           H  
ATOM     28  HB3 TYR A   5       0.580  -0.965  11.073  1.00  0.00           H  
ATOM     29  HD1 TYR A   5       2.821  -1.996  12.063  1.00  0.00           H  
ATOM     30  HD2 TYR A   5      -0.512  -0.732  14.384  1.00  0.00           H  
ATOM     31  HE1 TYR A   5       3.565  -3.442  13.907  1.00  0.00           H  
ATOM     32  HE2 TYR A   5       0.221  -2.172  16.237  1.00  0.00           H  
ATOM     33  HH  TYR A   5       1.626  -4.252  16.521  1.00  0.00           H  
ATOM     34  N   VAL A   6       1.809   2.398   9.894  1.00  0.00           N  
ATOM     35  CA  VAL A   6       1.375   3.513   9.062  1.00  0.00           C  
ATOM     36  C   VAL A   6       2.089   3.522   7.714  1.00  0.00           C  
ATOM     37  O   VAL A   6       3.284   3.807   7.626  1.00  0.00           O  
ATOM     38  CB  VAL A   6       1.597   4.882   9.762  1.00  0.00           C  
ATOM     39  CG1 VAL A   6       0.528   5.140  10.812  1.00  0.00           C  
ATOM     40  CG2 VAL A   6       2.982   4.964  10.394  1.00  0.00           C  
ATOM     41  H   VAL A   6       2.721   2.055   9.789  1.00  0.00           H  
ATOM     42  HA  VAL A   6       0.314   3.395   8.888  1.00  0.00           H  
ATOM     43  HB  VAL A   6       1.522   5.657   9.014  1.00  0.00           H  
ATOM     44 HG11 VAL A   6       0.735   6.074  11.313  1.00  0.00           H  
ATOM     45 HG12 VAL A   6       0.531   4.335  11.533  1.00  0.00           H  
ATOM     46 HG13 VAL A   6      -0.440   5.194  10.336  1.00  0.00           H  
ATOM     47 HG21 VAL A   6       3.096   4.172  11.119  1.00  0.00           H  
ATOM     48 HG22 VAL A   6       3.096   5.919  10.884  1.00  0.00           H  
ATOM     49 HG23 VAL A   6       3.735   4.862   9.626  1.00  0.00           H  
ATOM     50  N   MET A   7       1.349   3.200   6.669  1.00  0.00           N  
ATOM     51  CA  MET A   7       1.869   3.277   5.316  1.00  0.00           C  
ATOM     52  C   MET A   7       1.932   4.728   4.863  1.00  0.00           C  
ATOM     53  O   MET A   7       0.907   5.333   4.528  1.00  0.00           O  
ATOM     54  CB  MET A   7       0.995   2.470   4.351  1.00  0.00           C  
ATOM     55  CG  MET A   7       1.421   2.595   2.896  1.00  0.00           C  
ATOM     56  SD  MET A   7       0.372   1.652   1.768  1.00  0.00           S  
ATOM     57  CE  MET A   7      -1.236   2.368   2.103  1.00  0.00           C  
ATOM     58  H   MET A   7       0.427   2.888   6.813  1.00  0.00           H  
ATOM     59  HA  MET A   7       2.869   2.864   5.317  1.00  0.00           H  
ATOM     60  HB2 MET A   7       1.040   1.427   4.629  1.00  0.00           H  
ATOM     61  HB3 MET A   7      -0.026   2.814   4.436  1.00  0.00           H  
ATOM     62  HG2 MET A   7       1.380   3.636   2.613  1.00  0.00           H  
ATOM     63  HG3 MET A   7       2.437   2.240   2.802  1.00  0.00           H  
ATOM     64  HE1 MET A   7      -1.211   3.426   1.890  1.00  0.00           H  
ATOM     65  HE2 MET A   7      -1.489   2.214   3.141  1.00  0.00           H  
ATOM     66  HE3 MET A   7      -1.977   1.893   1.477  1.00  0.00           H  
ATOM     67  N   ALA A   8       3.127   5.295   4.890  1.00  0.00           N  
ATOM     68  CA  ALA A   8       3.340   6.638   4.383  1.00  0.00           C  
ATOM     69  C   ALA A   8       3.279   6.613   2.865  1.00  0.00           C  
ATOM     70  O   ALA A   8       4.049   5.904   2.215  1.00  0.00           O  
ATOM     71  CB  ALA A   8       4.673   7.191   4.863  1.00  0.00           C  
ATOM     72  H   ALA A   8       3.888   4.790   5.254  1.00  0.00           H  
ATOM     73  HA  ALA A   8       2.548   7.271   4.760  1.00  0.00           H  
ATOM     74  HB1 ALA A   8       5.476   6.594   4.460  1.00  0.00           H  
ATOM     75  HB2 ALA A   8       4.707   7.161   5.943  1.00  0.00           H  
ATOM     76  HB3 ALA A   8       4.781   8.213   4.529  1.00  0.00           H  
ATOM     77  N   THR A   9       2.354   7.360   2.301  1.00  0.00           N  
ATOM     78  CA  THR A   9       2.113   7.298   0.873  1.00  0.00           C  
ATOM     79  C   THR A   9       2.668   8.518   0.149  1.00  0.00           C  
ATOM     80  O   THR A   9       3.125   9.473   0.777  1.00  0.00           O  
ATOM     81  CB  THR A   9       0.611   7.184   0.580  1.00  0.00           C  
ATOM     82  OG1 THR A   9      -0.093   8.230   1.264  1.00  0.00           O  
ATOM     83  CG2 THR A   9       0.067   5.833   1.016  1.00  0.00           C  
ATOM     84  H   THR A   9       1.819   7.968   2.854  1.00  0.00           H  
ATOM     85  HA  THR A   9       2.599   6.413   0.490  1.00  0.00           H  
ATOM     86  HB  THR A   9       0.465   7.293  -0.483  1.00  0.00           H  
ATOM     87  HG1 THR A   9      -0.215   7.979   2.190  1.00  0.00           H  
ATOM     88 HG21 THR A   9       0.209   5.715   2.081  1.00  0.00           H  
ATOM     89 HG22 THR A   9       0.592   5.045   0.495  1.00  0.00           H  
ATOM     90 HG23 THR A   9      -0.987   5.777   0.785  1.00  0.00           H  
ATOM     91  N   LYS A  10       2.618   8.462  -1.180  1.00  0.00           N  
ATOM     92  CA  LYS A  10       3.032   9.559  -2.049  1.00  0.00           C  
ATOM     93  C   LYS A  10       2.316  10.853  -1.669  1.00  0.00           C  
ATOM     94  O   LYS A  10       2.906  11.933  -1.679  1.00  0.00           O  
ATOM     95  CB  LYS A  10       2.700   9.191  -3.496  1.00  0.00           C  
ATOM     96  CG  LYS A  10       2.984  10.287  -4.508  1.00  0.00           C  
ATOM     97  CD  LYS A  10       2.791   9.780  -5.927  1.00  0.00           C  
ATOM     98  CE  LYS A  10       1.377   9.260  -6.131  1.00  0.00           C  
ATOM     99  NZ  LYS A  10       1.175   8.687  -7.485  1.00  0.00           N  
ATOM    100  H   LYS A  10       2.288   7.634  -1.600  1.00  0.00           H  
ATOM    101  HA  LYS A  10       4.098   9.696  -1.948  1.00  0.00           H  
ATOM    102  HB2 LYS A  10       3.278   8.322  -3.775  1.00  0.00           H  
ATOM    103  HB3 LYS A  10       1.650   8.943  -3.555  1.00  0.00           H  
ATOM    104  HG2 LYS A  10       2.306  11.109  -4.332  1.00  0.00           H  
ATOM    105  HG3 LYS A  10       4.003  10.623  -4.386  1.00  0.00           H  
ATOM    106  HD2 LYS A  10       2.971  10.592  -6.617  1.00  0.00           H  
ATOM    107  HD3 LYS A  10       3.492   8.980  -6.116  1.00  0.00           H  
ATOM    108  HE2 LYS A  10       1.181   8.493  -5.394  1.00  0.00           H  
ATOM    109  HE3 LYS A  10       0.685  10.076  -5.989  1.00  0.00           H  
ATOM    110  HZ1 LYS A  10       1.862   7.918  -7.656  1.00  0.00           H  
ATOM    111  HZ2 LYS A  10       1.315   9.422  -8.212  1.00  0.00           H  
ATOM    112  HZ3 LYS A  10       0.214   8.303  -7.572  1.00  0.00           H  
ATOM    113  N   ASP A  11       1.045  10.718  -1.314  1.00  0.00           N  
ATOM    114  CA  ASP A  11       0.206  11.860  -0.964  1.00  0.00           C  
ATOM    115  C   ASP A  11       0.684  12.516   0.330  1.00  0.00           C  
ATOM    116  O   ASP A  11       0.350  13.664   0.625  1.00  0.00           O  
ATOM    117  CB  ASP A  11      -1.249  11.407  -0.826  1.00  0.00           C  
ATOM    118  CG  ASP A  11      -2.204  12.563  -0.611  1.00  0.00           C  
ATOM    119  OD1 ASP A  11      -2.192  13.505  -1.429  1.00  0.00           O  
ATOM    120  OD2 ASP A  11      -2.992  12.521   0.356  1.00  0.00           O  
ATOM    121  H   ASP A  11       0.655   9.820  -1.288  1.00  0.00           H  
ATOM    122  HA  ASP A  11       0.273  12.581  -1.765  1.00  0.00           H  
ATOM    123  HB2 ASP A  11      -1.544  10.887  -1.724  1.00  0.00           H  
ATOM    124  HB3 ASP A  11      -1.333  10.735   0.016  1.00  0.00           H  
ATOM    125  N   GLY A  12       1.480  11.778   1.091  1.00  0.00           N  
ATOM    126  CA  GLY A  12       2.014  12.295   2.330  1.00  0.00           C  
ATOM    127  C   GLY A  12       1.167  11.908   3.522  1.00  0.00           C  
ATOM    128  O   GLY A  12       1.468  12.283   4.654  1.00  0.00           O  
ATOM    129  H   GLY A  12       1.727  10.877   0.796  1.00  0.00           H  
ATOM    130  HA2 GLY A  12       3.012  11.910   2.470  1.00  0.00           H  
ATOM    131  HA3 GLY A  12       2.058  13.372   2.268  1.00  0.00           H  
ATOM    132  N   ARG A  13       0.109  11.152   3.271  1.00  0.00           N  
ATOM    133  CA  ARG A  13      -0.798  10.746   4.332  1.00  0.00           C  
ATOM    134  C   ARG A  13      -0.448   9.359   4.844  1.00  0.00           C  
ATOM    135  O   ARG A  13      -0.056   8.479   4.074  1.00  0.00           O  
ATOM    136  CB  ARG A  13      -2.253  10.794   3.858  1.00  0.00           C  
ATOM    137  CG  ARG A  13      -2.571   9.873   2.689  1.00  0.00           C  
ATOM    138  CD  ARG A  13      -3.956  10.153   2.118  1.00  0.00           C  
ATOM    139  NE  ARG A  13      -5.025   9.916   3.089  1.00  0.00           N  
ATOM    140  CZ  ARG A  13      -5.647  10.881   3.777  1.00  0.00           C  
ATOM    141  NH1 ARG A  13      -5.265  12.148   3.664  1.00  0.00           N  
ATOM    142  NH2 ARG A  13      -6.648  10.569   4.589  1.00  0.00           N  
ATOM    143  H   ARG A  13      -0.062  10.857   2.353  1.00  0.00           H  
ATOM    144  HA  ARG A  13      -0.676  11.446   5.146  1.00  0.00           H  
ATOM    145  HB2 ARG A  13      -2.895  10.520   4.683  1.00  0.00           H  
ATOM    146  HB3 ARG A  13      -2.484  11.807   3.560  1.00  0.00           H  
ATOM    147  HG2 ARG A  13      -1.836  10.023   1.913  1.00  0.00           H  
ATOM    148  HG3 ARG A  13      -2.533   8.848   3.030  1.00  0.00           H  
ATOM    149  HD2 ARG A  13      -3.997  11.183   1.801  1.00  0.00           H  
ATOM    150  HD3 ARG A  13      -4.112   9.510   1.263  1.00  0.00           H  
ATOM    151  HE  ARG A  13      -5.318   8.982   3.216  1.00  0.00           H  
ATOM    152 HH11 ARG A  13      -4.501  12.399   3.060  1.00  0.00           H  
ATOM    153 HH12 ARG A  13      -5.734  12.861   4.189  1.00  0.00           H  
ATOM    154 HH21 ARG A  13      -6.941   9.613   4.686  1.00  0.00           H  
ATOM    155 HH22 ARG A  13      -7.120  11.292   5.112  1.00  0.00           H  
ATOM    156  N   MET A  14      -0.579   9.181   6.147  1.00  0.00           N  
ATOM    157  CA  MET A  14      -0.295   7.905   6.778  1.00  0.00           C  
ATOM    158  C   MET A  14      -1.563   7.080   6.895  1.00  0.00           C  
ATOM    159  O   MET A  14      -2.476   7.431   7.643  1.00  0.00           O  
ATOM    160  CB  MET A  14       0.315   8.101   8.170  1.00  0.00           C  
ATOM    161  CG  MET A  14       1.797   8.436   8.164  1.00  0.00           C  
ATOM    162  SD  MET A  14       2.160  10.042   7.421  1.00  0.00           S  
ATOM    163  CE  MET A  14       3.944  10.086   7.578  1.00  0.00           C  
ATOM    164  H   MET A  14      -0.884   9.929   6.702  1.00  0.00           H  
ATOM    165  HA  MET A  14       0.412   7.375   6.156  1.00  0.00           H  
ATOM    166  HB2 MET A  14      -0.208   8.906   8.666  1.00  0.00           H  
ATOM    167  HB3 MET A  14       0.177   7.194   8.740  1.00  0.00           H  
ATOM    168  HG2 MET A  14       2.151   8.440   9.185  1.00  0.00           H  
ATOM    169  HG3 MET A  14       2.319   7.670   7.610  1.00  0.00           H  
ATOM    170  HE1 MET A  14       4.217  10.004   8.620  1.00  0.00           H  
ATOM    171  HE2 MET A  14       4.318  11.017   7.180  1.00  0.00           H  
ATOM    172  HE3 MET A  14       4.373   9.261   7.028  1.00  0.00           H  
ATOM    173  N   ILE A  15      -1.627   5.997   6.147  1.00  0.00           N  
ATOM    174  CA  ILE A  15      -2.743   5.079   6.254  1.00  0.00           C  
ATOM    175  C   ILE A  15      -2.399   4.007   7.274  1.00  0.00           C  
ATOM    176  O   ILE A  15      -1.345   3.388   7.185  1.00  0.00           O  
ATOM    177  CB  ILE A  15      -3.082   4.440   4.891  1.00  0.00           C  
ATOM    178  CG1 ILE A  15      -3.459   5.535   3.882  1.00  0.00           C  
ATOM    179  CG2 ILE A  15      -4.212   3.424   5.038  1.00  0.00           C  
ATOM    180  CD1 ILE A  15      -3.756   5.019   2.490  1.00  0.00           C  
ATOM    181  H   ILE A  15      -0.897   5.801   5.518  1.00  0.00           H  
ATOM    182  HA  ILE A  15      -3.601   5.636   6.600  1.00  0.00           H  
ATOM    183  HB  ILE A  15      -2.208   3.918   4.534  1.00  0.00           H  
ATOM    184 HG12 ILE A  15      -4.339   6.052   4.235  1.00  0.00           H  
ATOM    185 HG13 ILE A  15      -2.641   6.239   3.809  1.00  0.00           H  
ATOM    186 HG21 ILE A  15      -3.906   2.639   5.713  1.00  0.00           H  
ATOM    187 HG22 ILE A  15      -4.442   2.998   4.071  1.00  0.00           H  
ATOM    188 HG23 ILE A  15      -5.090   3.917   5.431  1.00  0.00           H  
ATOM    189 HD11 ILE A  15      -4.580   4.322   2.533  1.00  0.00           H  
ATOM    190 HD12 ILE A  15      -2.882   4.519   2.099  1.00  0.00           H  
ATOM    191 HD13 ILE A  15      -4.016   5.847   1.848  1.00  0.00           H  
ATOM    192  N   LEU A  16      -3.274   3.808   8.250  1.00  0.00           N  
ATOM    193  CA  LEU A  16      -3.008   2.869   9.332  1.00  0.00           C  
ATOM    194  C   LEU A  16      -3.018   1.442   8.784  1.00  0.00           C  
ATOM    195  O   LEU A  16      -4.062   0.931   8.381  1.00  0.00           O  
ATOM    196  CB  LEU A  16      -4.067   3.033  10.430  1.00  0.00           C  
ATOM    197  CG  LEU A  16      -3.584   2.826  11.871  1.00  0.00           C  
ATOM    198  CD1 LEU A  16      -3.081   1.408  12.089  1.00  0.00           C  
ATOM    199  CD2 LEU A  16      -2.504   3.840  12.215  1.00  0.00           C  
ATOM    200  H   LEU A  16      -4.120   4.302   8.242  1.00  0.00           H  
ATOM    201  HA  LEU A  16      -2.033   3.088   9.739  1.00  0.00           H  
ATOM    202  HB2 LEU A  16      -4.476   4.031  10.355  1.00  0.00           H  
ATOM    203  HB3 LEU A  16      -4.859   2.325  10.237  1.00  0.00           H  
ATOM    204  HG  LEU A  16      -4.416   2.987  12.542  1.00  0.00           H  
ATOM    205 HD11 LEU A  16      -2.760   1.293  13.114  1.00  0.00           H  
ATOM    206 HD12 LEU A  16      -2.249   1.216  11.428  1.00  0.00           H  
ATOM    207 HD13 LEU A  16      -3.876   0.706  11.879  1.00  0.00           H  
ATOM    208 HD21 LEU A  16      -1.683   3.743  11.519  1.00  0.00           H  
ATOM    209 HD22 LEU A  16      -2.148   3.662  13.219  1.00  0.00           H  
ATOM    210 HD23 LEU A  16      -2.914   4.838  12.152  1.00  0.00           H  
ATOM    211  N   THR A  17      -1.853   0.814   8.763  1.00  0.00           N  
ATOM    212  CA  THR A  17      -1.692  -0.459   8.084  1.00  0.00           C  
ATOM    213  C   THR A  17      -1.147  -1.566   8.984  1.00  0.00           C  
ATOM    214  O   THR A  17       0.041  -1.886   8.947  1.00  0.00           O  
ATOM    215  CB  THR A  17      -0.769  -0.302   6.862  1.00  0.00           C  
ATOM    216  OG1 THR A  17       0.272   0.641   7.164  1.00  0.00           O  
ATOM    217  CG2 THR A  17      -1.551   0.157   5.635  1.00  0.00           C  
ATOM    218  H   THR A  17      -1.078   1.222   9.207  1.00  0.00           H  
ATOM    219  HA  THR A  17      -2.663  -0.761   7.721  1.00  0.00           H  
ATOM    220  HB  THR A  17      -0.320  -1.260   6.646  1.00  0.00           H  
ATOM    221  HG1 THR A  17       1.139   0.202   7.125  1.00  0.00           H  
ATOM    222 HG21 THR A  17      -0.876   0.271   4.796  1.00  0.00           H  
ATOM    223 HG22 THR A  17      -2.028   1.102   5.843  1.00  0.00           H  
ATOM    224 HG23 THR A  17      -2.304  -0.580   5.392  1.00  0.00           H  
ATOM    225  N   ASP A  18      -2.011  -2.142   9.805  1.00  0.00           N  
ATOM    226  CA  ASP A  18      -1.696  -3.416  10.435  1.00  0.00           C  
ATOM    227  C   ASP A  18      -2.267  -4.503   9.549  1.00  0.00           C  
ATOM    228  O   ASP A  18      -3.470  -4.520   9.285  1.00  0.00           O  
ATOM    229  CB  ASP A  18      -2.263  -3.527  11.851  1.00  0.00           C  
ATOM    230  CG  ASP A  18      -1.967  -4.884  12.466  1.00  0.00           C  
ATOM    231  OD1 ASP A  18      -0.784  -5.161  12.767  1.00  0.00           O  
ATOM    232  OD2 ASP A  18      -2.913  -5.682  12.636  1.00  0.00           O  
ATOM    233  H   ASP A  18      -2.875  -1.714   9.978  1.00  0.00           H  
ATOM    234  HA  ASP A  18      -0.619  -3.516  10.466  1.00  0.00           H  
ATOM    235  HB2 ASP A  18      -1.819  -2.763  12.474  1.00  0.00           H  
ATOM    236  HB3 ASP A  18      -3.333  -3.389  11.820  1.00  0.00           H  
ATOM    237  N   GLY A  19      -1.423  -5.400   9.079  1.00  0.00           N  
ATOM    238  CA  GLY A  19      -1.819  -6.219   7.943  1.00  0.00           C  
ATOM    239  C   GLY A  19      -0.901  -5.905   6.796  1.00  0.00           C  
ATOM    240  O   GLY A  19      -0.204  -6.789   6.298  1.00  0.00           O  
ATOM    241  H   GLY A  19      -0.539  -5.517   9.498  1.00  0.00           H  
ATOM    242  HA2 GLY A  19      -1.736  -7.265   8.204  1.00  0.00           H  
ATOM    243  HA3 GLY A  19      -2.836  -5.991   7.665  1.00  0.00           H  
ATOM    244  N   LYS A  20      -0.916  -4.632   6.367  1.00  0.00           N  
ATOM    245  CA  LYS A  20       0.336  -4.011   5.975  1.00  0.00           C  
ATOM    246  C   LYS A  20       0.902  -4.397   4.599  1.00  0.00           C  
ATOM    247  O   LYS A  20       0.957  -5.567   4.222  1.00  0.00           O  
ATOM    248  CB  LYS A  20       1.372  -4.297   7.092  1.00  0.00           C  
ATOM    249  CG  LYS A  20       2.745  -3.634   6.940  1.00  0.00           C  
ATOM    250  CD  LYS A  20       3.641  -4.369   5.954  1.00  0.00           C  
ATOM    251  CE  LYS A  20       3.700  -5.856   6.252  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       4.302  -6.620   5.132  1.00  0.00           N  
ATOM    253  H   LYS A  20      -1.754  -4.123   6.345  1.00  0.00           H  
ATOM    254  HA  LYS A  20       0.162  -2.948   5.968  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       0.955  -3.967   8.030  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       1.525  -5.366   7.145  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       2.603  -2.624   6.589  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       3.230  -3.613   7.906  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       3.250  -4.230   4.956  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       4.638  -3.958   6.013  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       4.293  -6.009   7.141  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       2.695  -6.214   6.423  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       5.345  -6.540   5.158  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       3.959  -6.249   4.223  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       4.040  -7.626   5.209  1.00  0.00           H  
ATOM    266  N   PRO A  21       1.305  -3.364   3.839  1.00  0.00           N  
ATOM    267  CA  PRO A  21       1.765  -3.475   2.445  1.00  0.00           C  
ATOM    268  C   PRO A  21       2.747  -4.612   2.166  1.00  0.00           C  
ATOM    269  O   PRO A  21       3.749  -4.794   2.864  1.00  0.00           O  
ATOM    270  CB  PRO A  21       2.452  -2.133   2.217  1.00  0.00           C  
ATOM    271  CG  PRO A  21       1.688  -1.189   3.067  1.00  0.00           C  
ATOM    272  CD  PRO A  21       1.330  -1.959   4.301  1.00  0.00           C  
ATOM    273  HA  PRO A  21       0.930  -3.558   1.770  1.00  0.00           H  
ATOM    274  HB2 PRO A  21       3.484  -2.199   2.523  1.00  0.00           H  
ATOM    275  HB3 PRO A  21       2.391  -1.865   1.174  1.00  0.00           H  
ATOM    276  HG2 PRO A  21       2.300  -0.336   3.317  1.00  0.00           H  
ATOM    277  HG3 PRO A  21       0.794  -0.874   2.550  1.00  0.00           H  
ATOM    278  HD2 PRO A  21       2.080  -1.818   5.064  1.00  0.00           H  
ATOM    279  HD3 PRO A  21       0.358  -1.658   4.665  1.00  0.00           H  
ATOM    280  N   GLU A  22       2.436  -5.374   1.132  1.00  0.00           N  
ATOM    281  CA  GLU A  22       3.350  -6.352   0.578  1.00  0.00           C  
ATOM    282  C   GLU A  22       3.669  -5.941  -0.853  1.00  0.00           C  
ATOM    283  O   GLU A  22       2.787  -5.949  -1.709  1.00  0.00           O  
ATOM    284  CB  GLU A  22       2.713  -7.739   0.586  1.00  0.00           C  
ATOM    285  CG  GLU A  22       3.713  -8.870   0.719  1.00  0.00           C  
ATOM    286  CD  GLU A  22       3.050 -10.226   0.636  1.00  0.00           C  
ATOM    287  OE1 GLU A  22       2.478 -10.680   1.651  1.00  0.00           O  
ATOM    288  OE2 GLU A  22       3.086 -10.842  -0.451  1.00  0.00           O  
ATOM    289  H   GLU A  22       1.539  -5.287   0.732  1.00  0.00           H  
ATOM    290  HA  GLU A  22       4.256  -6.355   1.165  1.00  0.00           H  
ATOM    291  HB2 GLU A  22       2.007  -7.804   1.398  1.00  0.00           H  
ATOM    292  HB3 GLU A  22       2.179  -7.875  -0.345  1.00  0.00           H  
ATOM    293  HG2 GLU A  22       4.438  -8.791  -0.075  1.00  0.00           H  
ATOM    294  HG3 GLU A  22       4.210  -8.786   1.675  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.905  -5.548  -1.112  1.00  0.00           N  
ATOM    296  CA  ILE A  23       5.267  -5.059  -2.434  1.00  0.00           C  
ATOM    297  C   ILE A  23       5.282  -6.196  -3.449  1.00  0.00           C  
ATOM    298  O   ILE A  23       6.161  -7.060  -3.425  1.00  0.00           O  
ATOM    299  CB  ILE A  23       6.636  -4.345  -2.440  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       6.653  -3.210  -1.408  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       6.940  -3.802  -3.833  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       7.951  -2.429  -1.385  1.00  0.00           C  
ATOM    303  H   ILE A  23       5.586  -5.598  -0.412  1.00  0.00           H  
ATOM    304  HA  ILE A  23       4.514  -4.342  -2.733  1.00  0.00           H  
ATOM    305  HB  ILE A  23       7.398  -5.067  -2.187  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       5.855  -2.518  -1.632  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       6.497  -3.624  -0.423  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       7.886  -3.283  -3.819  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       6.157  -3.119  -4.131  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       6.988  -4.621  -4.536  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       8.128  -1.998  -2.359  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       8.764  -3.091  -1.130  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       7.885  -1.640  -0.649  1.00  0.00           H  
ATOM    314  N   ASP A  24       4.291  -6.191  -4.327  1.00  0.00           N  
ATOM    315  CA  ASP A  24       4.201  -7.164  -5.402  1.00  0.00           C  
ATOM    316  C   ASP A  24       5.101  -6.691  -6.542  1.00  0.00           C  
ATOM    317  O   ASP A  24       4.670  -5.971  -7.447  1.00  0.00           O  
ATOM    318  CB  ASP A  24       2.743  -7.296  -5.858  1.00  0.00           C  
ATOM    319  CG  ASP A  24       2.404  -8.684  -6.351  1.00  0.00           C  
ATOM    320  OD1 ASP A  24       3.021  -9.658  -5.872  1.00  0.00           O  
ATOM    321  OD2 ASP A  24       1.525  -8.809  -7.227  1.00  0.00           O  
ATOM    322  H   ASP A  24       3.599  -5.500  -4.260  1.00  0.00           H  
ATOM    323  HA  ASP A  24       4.556  -8.117  -5.036  1.00  0.00           H  
ATOM    324  HB2 ASP A  24       2.091  -7.062  -5.030  1.00  0.00           H  
ATOM    325  HB3 ASP A  24       2.559  -6.594  -6.660  1.00  0.00           H  
ATOM    326  N   ASP A  25       6.365  -7.089  -6.473  1.00  0.00           N  
ATOM    327  CA  ASP A  25       7.428  -6.432  -7.230  1.00  0.00           C  
ATOM    328  C   ASP A  25       7.472  -6.894  -8.682  1.00  0.00           C  
ATOM    329  O   ASP A  25       8.101  -6.257  -9.522  1.00  0.00           O  
ATOM    330  CB  ASP A  25       8.773  -6.692  -6.547  1.00  0.00           C  
ATOM    331  CG  ASP A  25       9.806  -5.617  -6.843  1.00  0.00           C  
ATOM    332  OD1 ASP A  25       9.815  -4.585  -6.132  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      10.633  -5.809  -7.755  1.00  0.00           O  
ATOM    334  H   ASP A  25       6.593  -7.850  -5.900  1.00  0.00           H  
ATOM    335  HA  ASP A  25       7.233  -5.372  -7.213  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       8.624  -6.734  -5.480  1.00  0.00           H  
ATOM    337  HB3 ASP A  25       9.164  -7.641  -6.887  1.00  0.00           H  
ATOM    338  N   ASP A  26       6.783  -7.985  -8.987  1.00  0.00           N  
ATOM    339  CA  ASP A  26       6.756  -8.499 -10.349  1.00  0.00           C  
ATOM    340  C   ASP A  26       5.559  -7.935 -11.081  1.00  0.00           C  
ATOM    341  O   ASP A  26       5.345  -8.195 -12.266  1.00  0.00           O  
ATOM    342  CB  ASP A  26       6.680 -10.025 -10.361  1.00  0.00           C  
ATOM    343  CG  ASP A  26       8.015 -10.694 -10.105  1.00  0.00           C  
ATOM    344  OD1 ASP A  26       8.394 -10.847  -8.925  1.00  0.00           O  
ATOM    345  OD2 ASP A  26       8.676 -11.104 -11.086  1.00  0.00           O  
ATOM    346  H   ASP A  26       6.257  -8.440  -8.292  1.00  0.00           H  
ATOM    347  HA  ASP A  26       7.659  -8.181 -10.845  1.00  0.00           H  
ATOM    348  HB2 ASP A  26       5.989 -10.344  -9.595  1.00  0.00           H  
ATOM    349  HB3 ASP A  26       6.312 -10.350 -11.324  1.00  0.00           H  
ATOM    350  N   THR A  27       4.780  -7.164 -10.356  1.00  0.00           N  
ATOM    351  CA  THR A  27       3.530  -6.656 -10.865  1.00  0.00           C  
ATOM    352  C   THR A  27       3.517  -5.129 -10.871  1.00  0.00           C  
ATOM    353  O   THR A  27       2.961  -4.504 -11.774  1.00  0.00           O  
ATOM    354  CB  THR A  27       2.379  -7.191 -10.004  1.00  0.00           C  
ATOM    355  OG1 THR A  27       2.763  -8.451  -9.435  1.00  0.00           O  
ATOM    356  CG2 THR A  27       1.132  -7.389 -10.835  1.00  0.00           C  
ATOM    357  H   THR A  27       5.049  -6.945  -9.440  1.00  0.00           H  
ATOM    358  HA  THR A  27       3.402  -7.020 -11.874  1.00  0.00           H  
ATOM    359  HB  THR A  27       2.169  -6.484  -9.213  1.00  0.00           H  
ATOM    360  HG1 THR A  27       2.175  -8.657  -8.682  1.00  0.00           H  
ATOM    361 HG21 THR A  27       0.848  -6.453 -11.290  1.00  0.00           H  
ATOM    362 HG22 THR A  27       0.331  -7.743 -10.202  1.00  0.00           H  
ATOM    363 HG23 THR A  27       1.334  -8.120 -11.604  1.00  0.00           H  
ATOM    364  N   GLY A  28       4.149  -4.533  -9.866  1.00  0.00           N  
ATOM    365  CA  GLY A  28       4.184  -3.087  -9.765  1.00  0.00           C  
ATOM    366  C   GLY A  28       3.137  -2.571  -8.801  1.00  0.00           C  
ATOM    367  O   GLY A  28       2.856  -1.373  -8.749  1.00  0.00           O  
ATOM    368  H   GLY A  28       4.587  -5.079  -9.178  1.00  0.00           H  
ATOM    369  HA2 GLY A  28       5.163  -2.781  -9.424  1.00  0.00           H  
ATOM    370  HA3 GLY A  28       4.003  -2.662 -10.742  1.00  0.00           H  
ATOM    371  N   LEU A  29       2.560  -3.485  -8.033  1.00  0.00           N  
ATOM    372  CA  LEU A  29       1.523  -3.142  -7.075  1.00  0.00           C  
ATOM    373  C   LEU A  29       1.979  -3.476  -5.666  1.00  0.00           C  
ATOM    374  O   LEU A  29       3.035  -4.071  -5.475  1.00  0.00           O  
ATOM    375  CB  LEU A  29       0.213  -3.882  -7.383  1.00  0.00           C  
ATOM    376  CG  LEU A  29      -0.556  -3.393  -8.616  1.00  0.00           C  
ATOM    377  CD1 LEU A  29       0.097  -3.876  -9.902  1.00  0.00           C  
ATOM    378  CD2 LEU A  29      -2.003  -3.846  -8.544  1.00  0.00           C  
ATOM    379  H   LEU A  29       2.851  -4.418  -8.102  1.00  0.00           H  
ATOM    380  HA  LEU A  29       1.347  -2.077  -7.139  1.00  0.00           H  
ATOM    381  HB2 LEU A  29       0.444  -4.928  -7.522  1.00  0.00           H  
ATOM    382  HB3 LEU A  29      -0.437  -3.789  -6.524  1.00  0.00           H  
ATOM    383  HG  LEU A  29      -0.547  -2.313  -8.627  1.00  0.00           H  
ATOM    384 HD11 LEU A  29       0.086  -4.955  -9.929  1.00  0.00           H  
ATOM    385 HD12 LEU A  29       1.116  -3.524  -9.942  1.00  0.00           H  
ATOM    386 HD13 LEU A  29      -0.450  -3.489 -10.750  1.00  0.00           H  
ATOM    387 HD21 LEU A  29      -2.457  -3.452  -7.647  1.00  0.00           H  
ATOM    388 HD22 LEU A  29      -2.041  -4.925  -8.522  1.00  0.00           H  
ATOM    389 HD23 LEU A  29      -2.539  -3.483  -9.409  1.00  0.00           H  
ATOM    390  N   VAL A  30       1.193  -3.072  -4.685  1.00  0.00           N  
ATOM    391  CA  VAL A  30       1.490  -3.357  -3.293  1.00  0.00           C  
ATOM    392  C   VAL A  30       0.217  -3.792  -2.569  1.00  0.00           C  
ATOM    393  O   VAL A  30      -0.735  -3.021  -2.461  1.00  0.00           O  
ATOM    394  CB  VAL A  30       2.092  -2.124  -2.579  1.00  0.00           C  
ATOM    395  CG1 VAL A  30       2.431  -2.450  -1.138  1.00  0.00           C  
ATOM    396  CG2 VAL A  30       3.330  -1.615  -3.305  1.00  0.00           C  
ATOM    397  H   VAL A  30       0.384  -2.555  -4.904  1.00  0.00           H  
ATOM    398  HA  VAL A  30       2.210  -4.162  -3.258  1.00  0.00           H  
ATOM    399  HB  VAL A  30       1.353  -1.340  -2.580  1.00  0.00           H  
ATOM    400 HG11 VAL A  30       1.533  -2.739  -0.611  1.00  0.00           H  
ATOM    401 HG12 VAL A  30       2.861  -1.579  -0.666  1.00  0.00           H  
ATOM    402 HG13 VAL A  30       3.144  -3.262  -1.112  1.00  0.00           H  
ATOM    403 HG21 VAL A  30       4.062  -2.405  -3.361  1.00  0.00           H  
ATOM    404 HG22 VAL A  30       3.745  -0.778  -2.763  1.00  0.00           H  
ATOM    405 HG23 VAL A  30       3.060  -1.300  -4.303  1.00  0.00           H  
ATOM    406  N   SER A  31       0.200  -5.028  -2.093  1.00  0.00           N  
ATOM    407  CA  SER A  31      -0.965  -5.572  -1.414  1.00  0.00           C  
ATOM    408  C   SER A  31      -0.987  -5.156   0.053  1.00  0.00           C  
ATOM    409  O   SER A  31      -0.198  -5.647   0.860  1.00  0.00           O  
ATOM    410  CB  SER A  31      -0.967  -7.099  -1.538  1.00  0.00           C  
ATOM    411  OG  SER A  31       0.319  -7.635  -1.284  1.00  0.00           O  
ATOM    412  H   SER A  31       1.003  -5.591  -2.188  1.00  0.00           H  
ATOM    413  HA  SER A  31      -1.845  -5.181  -1.900  1.00  0.00           H  
ATOM    414  HB2 SER A  31      -1.663  -7.517  -0.828  1.00  0.00           H  
ATOM    415  HB3 SER A  31      -1.261  -7.377  -2.534  1.00  0.00           H  
ATOM    416  HG  SER A  31       0.316  -8.583  -1.470  1.00  0.00           H  
ATOM    417  N   TYR A  32      -1.877  -4.243   0.402  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -1.980  -3.792   1.776  1.00  0.00           C  
ATOM    419  C   TYR A  32      -3.311  -4.232   2.367  1.00  0.00           C  
ATOM    420  O   TYR A  32      -4.280  -4.470   1.643  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -1.814  -2.267   1.880  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -3.078  -1.462   1.653  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -3.659  -1.364   0.394  1.00  0.00           C  
ATOM    424  CD2 TYR A  32      -3.676  -0.782   2.708  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -4.800  -0.606   0.193  1.00  0.00           C  
ATOM    426  CE2 TYR A  32      -4.815  -0.028   2.515  1.00  0.00           C  
ATOM    427  CZ  TYR A  32      -5.372   0.056   1.258  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -6.501   0.820   1.065  1.00  0.00           O  
ATOM    429  H   TYR A  32      -2.493  -3.883  -0.276  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -1.188  -4.268   2.335  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.449  -2.024   2.867  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -1.084  -1.947   1.150  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -3.208  -1.887  -0.437  1.00  0.00           H  
ATOM    434  HD2 TYR A  32      -3.238  -0.850   3.694  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -5.240  -0.542  -0.793  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -5.265   0.494   3.348  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -6.489   1.562   1.680  1.00  0.00           H  
ATOM    438  N   HIS A  33      -3.347  -4.361   3.678  1.00  0.00           N  
ATOM    439  CA  HIS A  33      -4.554  -4.793   4.360  1.00  0.00           C  
ATOM    440  C   HIS A  33      -5.077  -3.671   5.242  1.00  0.00           C  
ATOM    441  O   HIS A  33      -4.327  -3.097   6.031  1.00  0.00           O  
ATOM    442  CB  HIS A  33      -4.288  -6.056   5.193  1.00  0.00           C  
ATOM    443  CG  HIS A  33      -3.844  -7.239   4.384  1.00  0.00           C  
ATOM    444  ND1 HIS A  33      -3.131  -8.296   4.912  1.00  0.00           N  
ATOM    445  CD2 HIS A  33      -4.016  -7.526   3.073  1.00  0.00           C  
ATOM    446  CE1 HIS A  33      -2.884  -9.176   3.959  1.00  0.00           C  
ATOM    447  NE2 HIS A  33      -3.414  -8.730   2.837  1.00  0.00           N  
ATOM    448  H   HIS A  33      -2.551  -4.143   4.204  1.00  0.00           H  
ATOM    449  HA  HIS A  33      -5.299  -5.017   3.603  1.00  0.00           H  
ATOM    450  HB2 HIS A  33      -3.515  -5.845   5.916  1.00  0.00           H  
ATOM    451  HB3 HIS A  33      -5.194  -6.333   5.714  1.00  0.00           H  
ATOM    452  HD1 HIS A  33      -2.849  -8.396   5.857  1.00  0.00           H  
ATOM    453  HD2 HIS A  33      -4.530  -6.913   2.347  1.00  0.00           H  
ATOM    454  HE1 HIS A  33      -2.345 -10.104   4.080  1.00  0.00           H  
ATOM    455  HE2 HIS A  33      -3.315  -9.158   1.952  1.00  0.00           H  
ATOM    456  N   ASP A  34      -6.352  -3.347   5.066  1.00  0.00           N  
ATOM    457  CA  ASP A  34      -6.999  -2.274   5.819  1.00  0.00           C  
ATOM    458  C   ASP A  34      -7.112  -2.577   7.299  1.00  0.00           C  
ATOM    459  O   ASP A  34      -6.838  -3.686   7.756  1.00  0.00           O  
ATOM    460  CB  ASP A  34      -8.409  -2.007   5.294  1.00  0.00           C  
ATOM    461  CG  ASP A  34      -8.550  -0.653   4.641  1.00  0.00           C  
ATOM    462  OD1 ASP A  34      -7.967   0.321   5.158  1.00  0.00           O  
ATOM    463  OD2 ASP A  34      -9.270  -0.560   3.629  1.00  0.00           O  
ATOM    464  H   ASP A  34      -6.876  -3.842   4.397  1.00  0.00           H  
ATOM    465  HA  ASP A  34      -6.410  -1.381   5.692  1.00  0.00           H  
ATOM    466  HB2 ASP A  34      -8.661  -2.763   4.564  1.00  0.00           H  
ATOM    467  HB3 ASP A  34      -9.108  -2.063   6.115  1.00  0.00           H  
ATOM    468  N   GLN A  35      -7.584  -1.574   8.026  1.00  0.00           N  
ATOM    469  CA  GLN A  35      -7.858  -1.692   9.451  1.00  0.00           C  
ATOM    470  C   GLN A  35      -9.062  -2.601   9.687  1.00  0.00           C  
ATOM    471  O   GLN A  35      -9.378  -2.952  10.823  1.00  0.00           O  
ATOM    472  CB  GLN A  35      -8.147  -0.309  10.032  1.00  0.00           C  
ATOM    473  CG  GLN A  35      -7.053   0.707   9.764  1.00  0.00           C  
ATOM    474  CD  GLN A  35      -7.471   2.117  10.124  1.00  0.00           C  
ATOM    475  OE1 GLN A  35      -7.294   2.557  11.255  1.00  0.00           O  
ATOM    476  NE2 GLN A  35      -8.022   2.838   9.159  1.00  0.00           N  
ATOM    477  H   GLN A  35      -7.744  -0.712   7.583  1.00  0.00           H  
ATOM    478  HA  GLN A  35      -6.988  -2.112   9.934  1.00  0.00           H  
ATOM    479  HB2 GLN A  35      -9.064   0.063   9.603  1.00  0.00           H  
ATOM    480  HB3 GLN A  35      -8.271  -0.399  11.103  1.00  0.00           H  
ATOM    481  HG2 GLN A  35      -6.183   0.445  10.349  1.00  0.00           H  
ATOM    482  HG3 GLN A  35      -6.801   0.677   8.714  1.00  0.00           H  
ATOM    483 HE21 GLN A  35      -8.124   2.427   8.274  1.00  0.00           H  
ATOM    484 HE22 GLN A  35      -8.304   3.754   9.369  1.00  0.00           H  
ATOM    485  N   GLN A  36      -9.746  -2.953   8.605  1.00  0.00           N  
ATOM    486  CA  GLN A  36     -10.915  -3.820   8.676  1.00  0.00           C  
ATOM    487  C   GLN A  36     -10.643  -5.139   7.962  1.00  0.00           C  
ATOM    488  O   GLN A  36     -11.571  -5.851   7.576  1.00  0.00           O  
ATOM    489  CB  GLN A  36     -12.128  -3.123   8.055  1.00  0.00           C  
ATOM    490  CG  GLN A  36     -12.559  -1.874   8.807  1.00  0.00           C  
ATOM    491  CD  GLN A  36     -13.068  -2.182  10.205  1.00  0.00           C  
ATOM    492  OE1 GLN A  36     -14.262  -2.403  10.407  1.00  0.00           O  
ATOM    493  NE2 GLN A  36     -12.171  -2.211  11.175  1.00  0.00           N  
ATOM    494  H   GLN A  36      -9.451  -2.623   7.732  1.00  0.00           H  
ATOM    495  HA  GLN A  36     -11.117  -4.022   9.719  1.00  0.00           H  
ATOM    496  HB2 GLN A  36     -11.889  -2.843   7.039  1.00  0.00           H  
ATOM    497  HB3 GLN A  36     -12.957  -3.815   8.044  1.00  0.00           H  
ATOM    498  HG2 GLN A  36     -11.715  -1.207   8.885  1.00  0.00           H  
ATOM    499  HG3 GLN A  36     -13.350  -1.389   8.251  1.00  0.00           H  
ATOM    500 HE21 GLN A  36     -11.234  -2.032  10.949  1.00  0.00           H  
ATOM    501 HE22 GLN A  36     -12.480  -2.423  12.090  1.00  0.00           H  
ATOM    502  N   GLY A  37      -9.364  -5.462   7.801  1.00  0.00           N  
ATOM    503  CA  GLY A  37      -8.982  -6.699   7.145  1.00  0.00           C  
ATOM    504  C   GLY A  37      -9.357  -6.726   5.677  1.00  0.00           C  
ATOM    505  O   GLY A  37      -9.816  -7.747   5.167  1.00  0.00           O  
ATOM    506  H   GLY A  37      -8.667  -4.863   8.152  1.00  0.00           H  
ATOM    507  HA2 GLY A  37      -7.913  -6.825   7.233  1.00  0.00           H  
ATOM    508  HA3 GLY A  37      -9.472  -7.523   7.644  1.00  0.00           H  
ATOM    509  N   ASN A  38      -9.171  -5.599   4.999  1.00  0.00           N  
ATOM    510  CA  ASN A  38      -9.471  -5.506   3.572  1.00  0.00           C  
ATOM    511  C   ASN A  38      -8.201  -5.703   2.757  1.00  0.00           C  
ATOM    512  O   ASN A  38      -7.259  -4.918   2.871  1.00  0.00           O  
ATOM    513  CB  ASN A  38     -10.086  -4.143   3.220  1.00  0.00           C  
ATOM    514  CG  ASN A  38     -11.380  -3.859   3.956  1.00  0.00           C  
ATOM    515  OD1 ASN A  38     -12.140  -4.769   4.282  1.00  0.00           O  
ATOM    516  ND2 ASN A  38     -11.639  -2.588   4.227  1.00  0.00           N  
ATOM    517  H   ASN A  38      -8.822  -4.814   5.468  1.00  0.00           H  
ATOM    518  HA  ASN A  38     -10.174  -6.289   3.325  1.00  0.00           H  
ATOM    519  HB2 ASN A  38      -9.383  -3.364   3.464  1.00  0.00           H  
ATOM    520  HB3 ASN A  38     -10.286  -4.116   2.158  1.00  0.00           H  
ATOM    521 HD21 ASN A  38     -10.986  -1.906   3.944  1.00  0.00           H  
ATOM    522 HD22 ASN A  38     -12.482  -2.373   4.679  1.00  0.00           H  
ATOM    523  N   ALA A  39      -8.168  -6.750   1.948  1.00  0.00           N  
ATOM    524  CA  ALA A  39      -7.013  -7.022   1.100  1.00  0.00           C  
ATOM    525  C   ALA A  39      -7.123  -6.278  -0.224  1.00  0.00           C  
ATOM    526  O   ALA A  39      -7.887  -6.672  -1.108  1.00  0.00           O  
ATOM    527  CB  ALA A  39      -6.867  -8.519   0.861  1.00  0.00           C  
ATOM    528  H   ALA A  39      -8.941  -7.360   1.919  1.00  0.00           H  
ATOM    529  HA  ALA A  39      -6.132  -6.678   1.622  1.00  0.00           H  
ATOM    530  HB1 ALA A  39      -6.787  -9.029   1.810  1.00  0.00           H  
ATOM    531  HB2 ALA A  39      -5.978  -8.705   0.278  1.00  0.00           H  
ATOM    532  HB3 ALA A  39      -7.732  -8.885   0.328  1.00  0.00           H  
ATOM    533  N   MET A  40      -6.371  -5.191  -0.354  1.00  0.00           N  
ATOM    534  CA  MET A  40      -6.395  -4.389  -1.572  1.00  0.00           C  
ATOM    535  C   MET A  40      -4.984  -4.107  -2.059  1.00  0.00           C  
ATOM    536  O   MET A  40      -4.038  -4.109  -1.274  1.00  0.00           O  
ATOM    537  CB  MET A  40      -7.146  -3.074  -1.345  1.00  0.00           C  
ATOM    538  CG  MET A  40      -8.630  -3.268  -1.099  1.00  0.00           C  
ATOM    539  SD  MET A  40      -9.533  -1.713  -0.971  1.00  0.00           S  
ATOM    540  CE  MET A  40      -8.923  -1.107   0.597  1.00  0.00           C  
ATOM    541  H   MET A  40      -5.771  -4.929   0.382  1.00  0.00           H  
ATOM    542  HA  MET A  40      -6.911  -4.959  -2.330  1.00  0.00           H  
ATOM    543  HB2 MET A  40      -6.722  -2.573  -0.489  1.00  0.00           H  
ATOM    544  HB3 MET A  40      -7.028  -2.448  -2.216  1.00  0.00           H  
ATOM    545  HG2 MET A  40      -9.039  -3.839  -1.913  1.00  0.00           H  
ATOM    546  HG3 MET A  40      -8.756  -3.816  -0.174  1.00  0.00           H  
ATOM    547  HE1 MET A  40      -9.168  -1.812   1.378  1.00  0.00           H  
ATOM    548  HE2 MET A  40      -9.380  -0.154   0.817  1.00  0.00           H  
ATOM    549  HE3 MET A  40      -7.851  -0.987   0.545  1.00  0.00           H  
ATOM    550  N   GLN A  41      -4.842  -3.870  -3.353  1.00  0.00           N  
ATOM    551  CA  GLN A  41      -3.535  -3.620  -3.937  1.00  0.00           C  
ATOM    552  C   GLN A  41      -3.433  -2.187  -4.441  1.00  0.00           C  
ATOM    553  O   GLN A  41      -4.256  -1.738  -5.239  1.00  0.00           O  
ATOM    554  CB  GLN A  41      -3.261  -4.590  -5.086  1.00  0.00           C  
ATOM    555  CG  GLN A  41      -3.271  -6.053  -4.674  1.00  0.00           C  
ATOM    556  CD  GLN A  41      -2.953  -6.981  -5.829  1.00  0.00           C  
ATOM    557  OE1 GLN A  41      -3.250  -6.677  -6.986  1.00  0.00           O  
ATOM    558  NE2 GLN A  41      -2.357  -8.122  -5.526  1.00  0.00           N  
ATOM    559  H   GLN A  41      -5.636  -3.854  -3.930  1.00  0.00           H  
ATOM    560  HA  GLN A  41      -2.794  -3.771  -3.166  1.00  0.00           H  
ATOM    561  HB2 GLN A  41      -4.015  -4.451  -5.847  1.00  0.00           H  
ATOM    562  HB3 GLN A  41      -2.292  -4.364  -5.508  1.00  0.00           H  
ATOM    563  HG2 GLN A  41      -2.534  -6.201  -3.900  1.00  0.00           H  
ATOM    564  HG3 GLN A  41      -4.250  -6.300  -4.290  1.00  0.00           H  
ATOM    565 HE21 GLN A  41      -2.160  -8.308  -4.584  1.00  0.00           H  
ATOM    566 HE22 GLN A  41      -2.122  -8.734  -6.262  1.00  0.00           H  
ATOM    567  N   ILE A  42      -2.429  -1.476  -3.961  1.00  0.00           N  
ATOM    568  CA  ILE A  42      -2.157  -0.128  -4.430  1.00  0.00           C  
ATOM    569  C   ILE A  42      -1.017  -0.162  -5.442  1.00  0.00           C  
ATOM    570  O   ILE A  42      -0.497  -1.231  -5.755  1.00  0.00           O  
ATOM    571  CB  ILE A  42      -1.776   0.833  -3.282  1.00  0.00           C  
ATOM    572  CG1 ILE A  42      -0.401   0.480  -2.714  1.00  0.00           C  
ATOM    573  CG2 ILE A  42      -2.827   0.804  -2.184  1.00  0.00           C  
ATOM    574  CD1 ILE A  42       0.281   1.654  -2.053  1.00  0.00           C  
ATOM    575  H   ILE A  42      -1.843  -1.874  -3.275  1.00  0.00           H  
ATOM    576  HA  ILE A  42      -3.048   0.247  -4.914  1.00  0.00           H  
ATOM    577  HB  ILE A  42      -1.745   1.834  -3.680  1.00  0.00           H  
ATOM    578 HG12 ILE A  42      -0.510  -0.300  -1.977  1.00  0.00           H  
ATOM    579 HG13 ILE A  42       0.237   0.131  -3.513  1.00  0.00           H  
ATOM    580 HG21 ILE A  42      -2.533   1.469  -1.385  1.00  0.00           H  
ATOM    581 HG22 ILE A  42      -2.918  -0.201  -1.799  1.00  0.00           H  
ATOM    582 HG23 ILE A  42      -3.777   1.123  -2.586  1.00  0.00           H  
ATOM    583 HD11 ILE A  42       1.254   1.352  -1.697  1.00  0.00           H  
ATOM    584 HD12 ILE A  42      -0.317   2.001  -1.224  1.00  0.00           H  
ATOM    585 HD13 ILE A  42       0.393   2.450  -2.776  1.00  0.00           H  
ATOM    586  N   ASN A  43      -0.632   0.994  -5.952  1.00  0.00           N  
ATOM    587  CA  ASN A  43       0.463   1.068  -6.908  1.00  0.00           C  
ATOM    588  C   ASN A  43       1.799   1.208  -6.182  1.00  0.00           C  
ATOM    589  O   ASN A  43       1.862   1.761  -5.084  1.00  0.00           O  
ATOM    590  CB  ASN A  43       0.260   2.254  -7.848  1.00  0.00           C  
ATOM    591  CG  ASN A  43       1.146   2.184  -9.077  1.00  0.00           C  
ATOM    592  OD1 ASN A  43       2.290   2.622  -9.056  1.00  0.00           O  
ATOM    593  ND2 ASN A  43       0.615   1.648 -10.161  1.00  0.00           N  
ATOM    594  H   ASN A  43      -1.093   1.817  -5.683  1.00  0.00           H  
ATOM    595  HA  ASN A  43       0.468   0.155  -7.484  1.00  0.00           H  
ATOM    596  HB2 ASN A  43      -0.769   2.278  -8.162  1.00  0.00           H  
ATOM    597  HB3 ASN A  43       0.489   3.166  -7.314  1.00  0.00           H  
ATOM    598 HD21 ASN A  43      -0.318   1.328 -10.115  1.00  0.00           H  
ATOM    599 HD22 ASN A  43       1.167   1.594 -10.969  1.00  0.00           H  
ATOM    600  N   ARG A  44       2.860   0.714  -6.807  1.00  0.00           N  
ATOM    601  CA  ARG A  44       4.211   0.815  -6.254  1.00  0.00           C  
ATOM    602  C   ARG A  44       4.630   2.285  -6.138  1.00  0.00           C  
ATOM    603  O   ARG A  44       5.491   2.640  -5.335  1.00  0.00           O  
ATOM    604  CB  ARG A  44       5.188   0.072  -7.168  1.00  0.00           C  
ATOM    605  CG  ARG A  44       6.488  -0.350  -6.502  1.00  0.00           C  
ATOM    606  CD  ARG A  44       7.488  -0.836  -7.539  1.00  0.00           C  
ATOM    607  NE  ARG A  44       8.559  -1.641  -6.958  1.00  0.00           N  
ATOM    608  CZ  ARG A  44       9.830  -1.254  -6.885  1.00  0.00           C  
ATOM    609  NH1 ARG A  44      10.183  -0.013  -7.207  1.00  0.00           N  
ATOM    610  NH2 ARG A  44      10.752  -2.110  -6.470  1.00  0.00           N  
ATOM    611  H   ARG A  44       2.733   0.260  -7.671  1.00  0.00           H  
ATOM    612  HA  ARG A  44       4.215   0.359  -5.274  1.00  0.00           H  
ATOM    613  HB2 ARG A  44       4.702  -0.817  -7.542  1.00  0.00           H  
ATOM    614  HB3 ARG A  44       5.430   0.712  -8.003  1.00  0.00           H  
ATOM    615  HG2 ARG A  44       6.907   0.497  -5.977  1.00  0.00           H  
ATOM    616  HG3 ARG A  44       6.284  -1.149  -5.805  1.00  0.00           H  
ATOM    617  HD2 ARG A  44       6.965  -1.431  -8.271  1.00  0.00           H  
ATOM    618  HD3 ARG A  44       7.924   0.026  -8.026  1.00  0.00           H  
ATOM    619  HE  ARG A  44       8.325  -2.546  -6.653  1.00  0.00           H  
ATOM    620 HH11 ARG A  44       9.490   0.651  -7.510  1.00  0.00           H  
ATOM    621 HH12 ARG A  44      11.151   0.266  -7.150  1.00  0.00           H  
ATOM    622 HH21 ARG A  44      10.487  -3.056  -6.218  1.00  0.00           H  
ATOM    623 HH22 ARG A  44      11.713  -1.829  -6.408  1.00  0.00           H  
ATOM    624  N   ASP A  45       4.010   3.124  -6.958  1.00  0.00           N  
ATOM    625  CA  ASP A  45       4.295   4.556  -6.984  1.00  0.00           C  
ATOM    626  C   ASP A  45       3.447   5.307  -5.954  1.00  0.00           C  
ATOM    627  O   ASP A  45       3.777   6.425  -5.555  1.00  0.00           O  
ATOM    628  CB  ASP A  45       4.036   5.100  -8.395  1.00  0.00           C  
ATOM    629  CG  ASP A  45       4.154   6.606  -8.495  1.00  0.00           C  
ATOM    630  OD1 ASP A  45       5.289   7.120  -8.507  1.00  0.00           O  
ATOM    631  OD2 ASP A  45       3.107   7.278  -8.583  1.00  0.00           O  
ATOM    632  H   ASP A  45       3.337   2.767  -7.581  1.00  0.00           H  
ATOM    633  HA  ASP A  45       5.338   4.693  -6.741  1.00  0.00           H  
ATOM    634  HB2 ASP A  45       4.753   4.666  -9.075  1.00  0.00           H  
ATOM    635  HB3 ASP A  45       3.040   4.816  -8.705  1.00  0.00           H  
ATOM    636  N   ASP A  46       2.366   4.680  -5.505  1.00  0.00           N  
ATOM    637  CA  ASP A  46       1.467   5.316  -4.544  1.00  0.00           C  
ATOM    638  C   ASP A  46       2.029   5.220  -3.131  1.00  0.00           C  
ATOM    639  O   ASP A  46       1.788   6.093  -2.295  1.00  0.00           O  
ATOM    640  CB  ASP A  46       0.067   4.692  -4.586  1.00  0.00           C  
ATOM    641  CG  ASP A  46      -0.699   5.024  -5.851  1.00  0.00           C  
ATOM    642  OD1 ASP A  46      -0.465   6.107  -6.433  1.00  0.00           O  
ATOM    643  OD2 ASP A  46      -1.549   4.207  -6.266  1.00  0.00           O  
ATOM    644  H   ASP A  46       2.175   3.772  -5.816  1.00  0.00           H  
ATOM    645  HA  ASP A  46       1.391   6.360  -4.812  1.00  0.00           H  
ATOM    646  HB2 ASP A  46       0.161   3.617  -4.519  1.00  0.00           H  
ATOM    647  HB3 ASP A  46      -0.499   5.049  -3.737  1.00  0.00           H  
ATOM    648  N   VAL A  47       2.776   4.157  -2.870  1.00  0.00           N  
ATOM    649  CA  VAL A  47       3.401   3.959  -1.571  1.00  0.00           C  
ATOM    650  C   VAL A  47       4.739   4.693  -1.510  1.00  0.00           C  
ATOM    651  O   VAL A  47       5.493   4.713  -2.483  1.00  0.00           O  
ATOM    652  CB  VAL A  47       3.600   2.453  -1.262  1.00  0.00           C  
ATOM    653  CG1 VAL A  47       4.498   1.792  -2.295  1.00  0.00           C  
ATOM    654  CG2 VAL A  47       4.152   2.250   0.140  1.00  0.00           C  
ATOM    655  H   VAL A  47       2.914   3.488  -3.573  1.00  0.00           H  
ATOM    656  HA  VAL A  47       2.743   4.376  -0.821  1.00  0.00           H  
ATOM    657  HB  VAL A  47       2.634   1.971  -1.311  1.00  0.00           H  
ATOM    658 HG11 VAL A  47       5.476   2.246  -2.261  1.00  0.00           H  
ATOM    659 HG12 VAL A  47       4.074   1.926  -3.279  1.00  0.00           H  
ATOM    660 HG13 VAL A  47       4.580   0.739  -2.078  1.00  0.00           H  
ATOM    661 HG21 VAL A  47       4.293   1.194   0.322  1.00  0.00           H  
ATOM    662 HG22 VAL A  47       3.456   2.650   0.863  1.00  0.00           H  
ATOM    663 HG23 VAL A  47       5.098   2.760   0.229  1.00  0.00           H  
ATOM    664  N   SER A  48       5.018   5.315  -0.377  1.00  0.00           N  
ATOM    665  CA  SER A  48       6.250   6.064  -0.207  1.00  0.00           C  
ATOM    666  C   SER A  48       7.198   5.335   0.746  1.00  0.00           C  
ATOM    667  O   SER A  48       8.316   4.975   0.365  1.00  0.00           O  
ATOM    668  CB  SER A  48       5.931   7.476   0.300  1.00  0.00           C  
ATOM    669  OG  SER A  48       7.104   8.187   0.651  1.00  0.00           O  
ATOM    670  H   SER A  48       4.381   5.268   0.370  1.00  0.00           H  
ATOM    671  HA  SER A  48       6.726   6.139  -1.173  1.00  0.00           H  
ATOM    672  HB2 SER A  48       5.419   8.022  -0.478  1.00  0.00           H  
ATOM    673  HB3 SER A  48       5.287   7.407   1.166  1.00  0.00           H  
ATOM    674  HG  SER A  48       6.860   9.040   1.039  1.00  0.00           H  
ATOM    675  N   GLN A  49       6.749   5.091   1.973  1.00  0.00           N  
ATOM    676  CA  GLN A  49       7.583   4.438   2.975  1.00  0.00           C  
ATOM    677  C   GLN A  49       6.722   3.642   3.951  1.00  0.00           C  
ATOM    678  O   GLN A  49       5.661   4.101   4.369  1.00  0.00           O  
ATOM    679  CB  GLN A  49       8.410   5.481   3.740  1.00  0.00           C  
ATOM    680  CG  GLN A  49       9.394   4.876   4.730  1.00  0.00           C  
ATOM    681  CD  GLN A  49      10.055   5.905   5.626  1.00  0.00           C  
ATOM    682  OE1 GLN A  49      10.412   5.612   6.769  1.00  0.00           O  
ATOM    683  NE2 GLN A  49      10.225   7.117   5.125  1.00  0.00           N  
ATOM    684  H   GLN A  49       5.829   5.350   2.211  1.00  0.00           H  
ATOM    685  HA  GLN A  49       8.250   3.761   2.464  1.00  0.00           H  
ATOM    686  HB2 GLN A  49       8.965   6.076   3.029  1.00  0.00           H  
ATOM    687  HB3 GLN A  49       7.736   6.128   4.285  1.00  0.00           H  
ATOM    688  HG2 GLN A  49       8.864   4.172   5.355  1.00  0.00           H  
ATOM    689  HG3 GLN A  49      10.164   4.355   4.179  1.00  0.00           H  
ATOM    690 HE21 GLN A  49       9.923   7.287   4.208  1.00  0.00           H  
ATOM    691 HE22 GLN A  49      10.645   7.800   5.697  1.00  0.00           H  
ATOM    692  N   ILE A  50       7.177   2.445   4.294  1.00  0.00           N  
ATOM    693  CA  ILE A  50       6.492   1.615   5.278  1.00  0.00           C  
ATOM    694  C   ILE A  50       7.481   1.138   6.338  1.00  0.00           C  
ATOM    695  O   ILE A  50       8.614   0.770   6.018  1.00  0.00           O  
ATOM    696  CB  ILE A  50       5.797   0.399   4.628  1.00  0.00           C  
ATOM    697  CG1 ILE A  50       6.780  -0.391   3.759  1.00  0.00           C  
ATOM    698  CG2 ILE A  50       4.599   0.853   3.807  1.00  0.00           C  
ATOM    699  CD1 ILE A  50       6.169  -1.611   3.109  1.00  0.00           C  
ATOM    700  H   ILE A  50       8.005   2.113   3.888  1.00  0.00           H  
ATOM    701  HA  ILE A  50       5.735   2.223   5.755  1.00  0.00           H  
ATOM    702  HB  ILE A  50       5.435  -0.239   5.418  1.00  0.00           H  
ATOM    703 HG12 ILE A  50       7.151   0.252   2.973  1.00  0.00           H  
ATOM    704 HG13 ILE A  50       7.608  -0.718   4.369  1.00  0.00           H  
ATOM    705 HG21 ILE A  50       4.128  -0.006   3.353  1.00  0.00           H  
ATOM    706 HG22 ILE A  50       4.928   1.534   3.034  1.00  0.00           H  
ATOM    707 HG23 ILE A  50       3.892   1.353   4.450  1.00  0.00           H  
ATOM    708 HD11 ILE A  50       5.310  -1.312   2.525  1.00  0.00           H  
ATOM    709 HD12 ILE A  50       5.863  -2.312   3.871  1.00  0.00           H  
ATOM    710 HD13 ILE A  50       6.897  -2.077   2.461  1.00  0.00           H  
ATOM    711  N   ILE A  51       7.061   1.163   7.594  1.00  0.00           N  
ATOM    712  CA  ILE A  51       7.942   0.828   8.713  1.00  0.00           C  
ATOM    713  C   ILE A  51       7.176   0.106   9.817  1.00  0.00           C  
ATOM    714  O   ILE A  51       7.666  -0.016  10.940  1.00  0.00           O  
ATOM    715  CB  ILE A  51       8.619   2.085   9.316  1.00  0.00           C  
ATOM    716  CG1 ILE A  51       7.571   3.156   9.642  1.00  0.00           C  
ATOM    717  CG2 ILE A  51       9.683   2.637   8.374  1.00  0.00           C  
ATOM    718  CD1 ILE A  51       8.148   4.395  10.294  1.00  0.00           C  
ATOM    719  H   ILE A  51       6.117   1.388   7.777  1.00  0.00           H  
ATOM    720  HA  ILE A  51       8.717   0.172   8.342  1.00  0.00           H  
ATOM    721  HB  ILE A  51       9.112   1.789  10.232  1.00  0.00           H  
ATOM    722 HG12 ILE A  51       7.085   3.461   8.728  1.00  0.00           H  
ATOM    723 HG13 ILE A  51       6.836   2.738  10.313  1.00  0.00           H  
ATOM    724 HG21 ILE A  51      10.439   1.885   8.206  1.00  0.00           H  
ATOM    725 HG22 ILE A  51      10.138   3.512   8.815  1.00  0.00           H  
ATOM    726 HG23 ILE A  51       9.225   2.904   7.433  1.00  0.00           H  
ATOM    727 HD11 ILE A  51       7.357   5.107  10.479  1.00  0.00           H  
ATOM    728 HD12 ILE A  51       8.884   4.836   9.638  1.00  0.00           H  
ATOM    729 HD13 ILE A  51       8.616   4.126  11.229  1.00  0.00           H  
ATOM    730  N   GLU A  52       5.977  -0.365   9.485  1.00  0.00           N  
ATOM    731  CA  GLU A  52       5.111  -1.057  10.435  1.00  0.00           C  
ATOM    732  C   GLU A  52       5.856  -2.164  11.182  1.00  0.00           C  
ATOM    733  O   GLU A  52       6.019  -2.104  12.402  1.00  0.00           O  
ATOM    734  CB  GLU A  52       3.896  -1.654   9.715  1.00  0.00           C  
ATOM    735  CG  GLU A  52       2.962  -0.619   9.100  1.00  0.00           C  
ATOM    736  CD  GLU A  52       3.406  -0.116   7.739  1.00  0.00           C  
ATOM    737  OE1 GLU A  52       4.400   0.635   7.670  1.00  0.00           O  
ATOM    738  OE2 GLU A  52       2.746  -0.463   6.741  1.00  0.00           O  
ATOM    739  H   GLU A  52       5.645  -0.219   8.566  1.00  0.00           H  
ATOM    740  HA  GLU A  52       4.765  -0.330  11.154  1.00  0.00           H  
ATOM    741  HB2 GLU A  52       4.245  -2.302   8.925  1.00  0.00           H  
ATOM    742  HB3 GLU A  52       3.329  -2.241  10.423  1.00  0.00           H  
ATOM    743  HG2 GLU A  52       1.984  -1.063   8.991  1.00  0.00           H  
ATOM    744  HG3 GLU A  52       2.896   0.225   9.771  1.00  0.00           H  
ATOM    745  N   ARG A  53       6.308  -3.172  10.448  1.00  0.00           N  
ATOM    746  CA  ARG A  53       7.029  -4.282  11.048  1.00  0.00           C  
ATOM    747  C   ARG A  53       8.305  -4.553  10.265  1.00  0.00           C  
ATOM    748  O   ARG A  53       8.313  -4.471   9.036  1.00  0.00           O  
ATOM    749  CB  ARG A  53       6.149  -5.535  11.103  1.00  0.00           C  
ATOM    750  CG  ARG A  53       4.829  -5.300  11.824  1.00  0.00           C  
ATOM    751  CD  ARG A  53       4.073  -6.593  12.076  1.00  0.00           C  
ATOM    752  NE  ARG A  53       2.738  -6.345  12.620  1.00  0.00           N  
ATOM    753  CZ  ARG A  53       2.413  -6.456  13.911  1.00  0.00           C  
ATOM    754  NH1 ARG A  53       3.328  -6.811  14.810  1.00  0.00           N  
ATOM    755  NH2 ARG A  53       1.169  -6.195  14.307  1.00  0.00           N  
ATOM    756  H   ARG A  53       6.167  -3.161   9.478  1.00  0.00           H  
ATOM    757  HA  ARG A  53       7.297  -3.997  12.054  1.00  0.00           H  
ATOM    758  HB2 ARG A  53       5.934  -5.859  10.095  1.00  0.00           H  
ATOM    759  HB3 ARG A  53       6.684  -6.318  11.620  1.00  0.00           H  
ATOM    760  HG2 ARG A  53       5.032  -4.827  12.773  1.00  0.00           H  
ATOM    761  HG3 ARG A  53       4.215  -4.646  11.222  1.00  0.00           H  
ATOM    762  HD2 ARG A  53       3.981  -7.131  11.145  1.00  0.00           H  
ATOM    763  HD3 ARG A  53       4.634  -7.188  12.781  1.00  0.00           H  
ATOM    764  HE  ARG A  53       2.034  -6.082  11.977  1.00  0.00           H  
ATOM    765 HH11 ARG A  53       4.276  -7.001  14.523  1.00  0.00           H  
ATOM    766 HH12 ARG A  53       3.077  -6.896  15.782  1.00  0.00           H  
ATOM    767 HH21 ARG A  53       0.462  -5.918  13.632  1.00  0.00           H  
ATOM    768 HH22 ARG A  53       0.924  -6.256  15.280  1.00  0.00           H  
TER     769      ARG A  53                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   4       0.160  -1.128  14.987  1.00  0.00           N  
ATOM      2  CA  ASP A   4       1.454  -1.780  14.812  1.00  0.00           C  
ATOM      3  C   ASP A   4       2.148  -1.324  13.531  1.00  0.00           C  
ATOM      4  O   ASP A   4       3.368  -1.168  13.509  1.00  0.00           O  
ATOM      5  CB  ASP A   4       1.319  -3.314  14.840  1.00  0.00           C  
ATOM      6  CG  ASP A   4       0.423  -3.873  13.750  1.00  0.00           C  
ATOM      7  OD1 ASP A   4       0.908  -4.081  12.625  1.00  0.00           O  
ATOM      8  OD2 ASP A   4      -0.771  -4.123  14.030  1.00  0.00           O  
ATOM      9  H   ASP A   4      -0.661  -1.663  14.904  1.00  0.00           H  
ATOM     10  HA  ASP A   4       2.071  -1.480  15.648  1.00  0.00           H  
ATOM     11  HB2 ASP A   4       2.299  -3.753  14.725  1.00  0.00           H  
ATOM     12  HB3 ASP A   4       0.914  -3.611  15.797  1.00  0.00           H  
ATOM     13  N   TYR A   5       1.383  -1.096  12.472  1.00  0.00           N  
ATOM     14  CA  TYR A   5       1.962  -0.665  11.207  1.00  0.00           C  
ATOM     15  C   TYR A   5       1.140   0.442  10.561  1.00  0.00           C  
ATOM     16  O   TYR A   5      -0.088   0.380  10.506  1.00  0.00           O  
ATOM     17  CB  TYR A   5       2.110  -1.846  10.241  1.00  0.00           C  
ATOM     18  CG  TYR A   5       3.444  -2.555  10.351  1.00  0.00           C  
ATOM     19  CD1 TYR A   5       3.687  -3.478  11.360  1.00  0.00           C  
ATOM     20  CD2 TYR A   5       4.463  -2.284   9.450  1.00  0.00           C  
ATOM     21  CE1 TYR A   5       4.910  -4.114  11.468  1.00  0.00           C  
ATOM     22  CE2 TYR A   5       5.687  -2.917   9.548  1.00  0.00           C  
ATOM     23  CZ  TYR A   5       5.907  -3.828  10.560  1.00  0.00           C  
ATOM     24  OH  TYR A   5       7.130  -4.454  10.663  1.00  0.00           O  
ATOM     25  H   TYR A   5       0.411  -1.225  12.538  1.00  0.00           H  
ATOM     26  HA  TYR A   5       2.947  -0.276  11.423  1.00  0.00           H  
ATOM     27  HB2 TYR A   5       1.332  -2.568  10.446  1.00  0.00           H  
ATOM     28  HB3 TYR A   5       2.003  -1.487   9.228  1.00  0.00           H  
ATOM     29  HD1 TYR A   5       2.901  -3.700  12.068  1.00  0.00           H  
ATOM     30  HD2 TYR A   5       4.290  -1.568   8.659  1.00  0.00           H  
ATOM     31  HE1 TYR A   5       5.079  -4.831  12.259  1.00  0.00           H  
ATOM     32  HE2 TYR A   5       6.468  -2.693   8.835  1.00  0.00           H  
ATOM     33  HH  TYR A   5       7.835  -3.816  10.502  1.00  0.00           H  
ATOM     34  N   VAL A   6       1.833   1.452  10.058  1.00  0.00           N  
ATOM     35  CA  VAL A   6       1.200   2.580   9.395  1.00  0.00           C  
ATOM     36  C   VAL A   6       1.955   2.889   8.109  1.00  0.00           C  
ATOM     37  O   VAL A   6       3.185   2.896   8.099  1.00  0.00           O  
ATOM     38  CB  VAL A   6       1.185   3.844  10.291  1.00  0.00           C  
ATOM     39  CG1 VAL A   6       0.410   4.972   9.626  1.00  0.00           C  
ATOM     40  CG2 VAL A   6       0.610   3.538  11.668  1.00  0.00           C  
ATOM     41  H   VAL A   6       2.807   1.429  10.116  1.00  0.00           H  
ATOM     42  HA  VAL A   6       0.180   2.309   9.157  1.00  0.00           H  
ATOM     43  HB  VAL A   6       2.205   4.175  10.419  1.00  0.00           H  
ATOM     44 HG11 VAL A   6      -0.602   4.648   9.434  1.00  0.00           H  
ATOM     45 HG12 VAL A   6       0.886   5.236   8.693  1.00  0.00           H  
ATOM     46 HG13 VAL A   6       0.395   5.833  10.279  1.00  0.00           H  
ATOM     47 HG21 VAL A   6       1.213   2.783  12.151  1.00  0.00           H  
ATOM     48 HG22 VAL A   6      -0.402   3.175  11.562  1.00  0.00           H  
ATOM     49 HG23 VAL A   6       0.610   4.436  12.265  1.00  0.00           H  
ATOM     50  N   MET A   7       1.231   3.124   7.030  1.00  0.00           N  
ATOM     51  CA  MET A   7       1.855   3.397   5.745  1.00  0.00           C  
ATOM     52  C   MET A   7       1.466   4.777   5.226  1.00  0.00           C  
ATOM     53  O   MET A   7       0.294   5.051   4.956  1.00  0.00           O  
ATOM     54  CB  MET A   7       1.467   2.320   4.729  1.00  0.00           C  
ATOM     55  CG  MET A   7       2.098   2.519   3.356  1.00  0.00           C  
ATOM     56  SD  MET A   7       1.722   1.178   2.206  1.00  0.00           S  
ATOM     57  CE  MET A   7      -0.067   1.251   2.167  1.00  0.00           C  
ATOM     58  H   MET A   7       0.247   3.114   7.095  1.00  0.00           H  
ATOM     59  HA  MET A   7       2.925   3.372   5.888  1.00  0.00           H  
ATOM     60  HB2 MET A   7       1.774   1.358   5.108  1.00  0.00           H  
ATOM     61  HB3 MET A   7       0.393   2.325   4.610  1.00  0.00           H  
ATOM     62  HG2 MET A   7       1.728   3.444   2.937  1.00  0.00           H  
ATOM     63  HG3 MET A   7       3.169   2.585   3.473  1.00  0.00           H  
ATOM     64  HE1 MET A   7      -0.454   1.084   3.161  1.00  0.00           H  
ATOM     65  HE2 MET A   7      -0.443   0.489   1.501  1.00  0.00           H  
ATOM     66  HE3 MET A   7      -0.382   2.223   1.818  1.00  0.00           H  
ATOM     67  N   ALA A   8       2.458   5.641   5.100  1.00  0.00           N  
ATOM     68  CA  ALA A   8       2.263   6.954   4.512  1.00  0.00           C  
ATOM     69  C   ALA A   8       2.492   6.868   3.012  1.00  0.00           C  
ATOM     70  O   ALA A   8       3.485   6.291   2.563  1.00  0.00           O  
ATOM     71  CB  ALA A   8       3.204   7.973   5.142  1.00  0.00           C  
ATOM     72  H   ALA A   8       3.359   5.380   5.398  1.00  0.00           H  
ATOM     73  HA  ALA A   8       1.243   7.261   4.699  1.00  0.00           H  
ATOM     74  HB1 ALA A   8       3.012   8.947   4.722  1.00  0.00           H  
ATOM     75  HB2 ALA A   8       4.227   7.690   4.942  1.00  0.00           H  
ATOM     76  HB3 ALA A   8       3.041   8.002   6.209  1.00  0.00           H  
ATOM     77  N   THR A   9       1.579   7.424   2.237  1.00  0.00           N  
ATOM     78  CA  THR A   9       1.658   7.304   0.793  1.00  0.00           C  
ATOM     79  C   THR A   9       2.147   8.588   0.133  1.00  0.00           C  
ATOM     80  O   THR A   9       2.199   9.645   0.763  1.00  0.00           O  
ATOM     81  CB  THR A   9       0.300   6.923   0.196  1.00  0.00           C  
ATOM     82  OG1 THR A   9      -0.697   7.849   0.642  1.00  0.00           O  
ATOM     83  CG2 THR A   9      -0.095   5.508   0.591  1.00  0.00           C  
ATOM     84  H   THR A   9       0.839   7.926   2.643  1.00  0.00           H  
ATOM     85  HA  THR A   9       2.357   6.511   0.567  1.00  0.00           H  
ATOM     86  HB  THR A   9       0.379   6.975  -0.877  1.00  0.00           H  
ATOM     87  HG1 THR A   9      -0.968   7.621   1.543  1.00  0.00           H  
ATOM     88 HG21 THR A   9      -1.055   5.269   0.158  1.00  0.00           H  
ATOM     89 HG22 THR A   9      -0.159   5.440   1.667  1.00  0.00           H  
ATOM     90 HG23 THR A   9       0.645   4.810   0.230  1.00  0.00           H  
ATOM     91  N   LYS A  10       2.494   8.468  -1.147  1.00  0.00           N  
ATOM     92  CA  LYS A  10       2.993   9.579  -1.955  1.00  0.00           C  
ATOM     93  C   LYS A  10       2.023  10.758  -1.947  1.00  0.00           C  
ATOM     94  O   LYS A  10       2.436  11.914  -1.869  1.00  0.00           O  
ATOM     95  CB  LYS A  10       3.186   9.096  -3.392  1.00  0.00           C  
ATOM     96  CG  LYS A  10       3.932  10.069  -4.294  1.00  0.00           C  
ATOM     97  CD  LYS A  10       4.239   9.432  -5.641  1.00  0.00           C  
ATOM     98  CE  LYS A  10       2.960   9.056  -6.372  1.00  0.00           C  
ATOM     99  NZ  LYS A  10       3.198   8.091  -7.478  1.00  0.00           N  
ATOM    100  H   LYS A  10       2.426   7.581  -1.568  1.00  0.00           H  
ATOM    101  HA  LYS A  10       3.943   9.893  -1.554  1.00  0.00           H  
ATOM    102  HB2 LYS A  10       3.736   8.168  -3.372  1.00  0.00           H  
ATOM    103  HB3 LYS A  10       2.214   8.914  -3.826  1.00  0.00           H  
ATOM    104  HG2 LYS A  10       3.319  10.945  -4.451  1.00  0.00           H  
ATOM    105  HG3 LYS A  10       4.858  10.353  -3.819  1.00  0.00           H  
ATOM    106  HD2 LYS A  10       4.795  10.136  -6.244  1.00  0.00           H  
ATOM    107  HD3 LYS A  10       4.829   8.542  -5.484  1.00  0.00           H  
ATOM    108  HE2 LYS A  10       2.274   8.613  -5.663  1.00  0.00           H  
ATOM    109  HE3 LYS A  10       2.519   9.955  -6.780  1.00  0.00           H  
ATOM    110  HZ1 LYS A  10       2.631   8.361  -8.311  1.00  0.00           H  
ATOM    111  HZ2 LYS A  10       2.910   7.133  -7.183  1.00  0.00           H  
ATOM    112  HZ3 LYS A  10       4.209   8.074  -7.745  1.00  0.00           H  
ATOM    113  N   ASP A  11       0.731  10.450  -2.028  1.00  0.00           N  
ATOM    114  CA  ASP A  11      -0.302  11.479  -2.109  1.00  0.00           C  
ATOM    115  C   ASP A  11      -0.377  12.276  -0.811  1.00  0.00           C  
ATOM    116  O   ASP A  11      -0.750  13.445  -0.807  1.00  0.00           O  
ATOM    117  CB  ASP A  11      -1.660  10.841  -2.404  1.00  0.00           C  
ATOM    118  CG  ASP A  11      -2.632  11.802  -3.069  1.00  0.00           C  
ATOM    119  OD1 ASP A  11      -3.104  12.751  -2.405  1.00  0.00           O  
ATOM    120  OD2 ASP A  11      -2.937  11.600  -4.263  1.00  0.00           O  
ATOM    121  H   ASP A  11       0.466   9.506  -2.039  1.00  0.00           H  
ATOM    122  HA  ASP A  11      -0.043  12.146  -2.916  1.00  0.00           H  
ATOM    123  HB2 ASP A  11      -1.517   9.996  -3.061  1.00  0.00           H  
ATOM    124  HB3 ASP A  11      -2.098  10.499  -1.477  1.00  0.00           H  
ATOM    125  N   GLY A  12      -0.003  11.642   0.291  1.00  0.00           N  
ATOM    126  CA  GLY A  12      -0.035  12.318   1.571  1.00  0.00           C  
ATOM    127  C   GLY A  12      -1.170  11.844   2.454  1.00  0.00           C  
ATOM    128  O   GLY A  12      -1.549  12.525   3.408  1.00  0.00           O  
ATOM    129  H   GLY A  12       0.320  10.720   0.230  1.00  0.00           H  
ATOM    130  HA2 GLY A  12       0.901  12.143   2.081  1.00  0.00           H  
ATOM    131  HA3 GLY A  12      -0.145  13.378   1.400  1.00  0.00           H  
ATOM    132  N   ARG A  13      -1.725  10.686   2.142  1.00  0.00           N  
ATOM    133  CA  ARG A  13      -2.773  10.110   2.970  1.00  0.00           C  
ATOM    134  C   ARG A  13      -2.207   8.970   3.806  1.00  0.00           C  
ATOM    135  O   ARG A  13      -1.386   8.179   3.324  1.00  0.00           O  
ATOM    136  CB  ARG A  13      -3.960   9.643   2.118  1.00  0.00           C  
ATOM    137  CG  ARG A  13      -3.599   8.659   1.020  1.00  0.00           C  
ATOM    138  CD  ARG A  13      -4.788   8.383   0.115  1.00  0.00           C  
ATOM    139  NE  ARG A  13      -5.304   9.604  -0.504  1.00  0.00           N  
ATOM    140  CZ  ARG A  13      -5.376   9.802  -1.818  1.00  0.00           C  
ATOM    141  NH1 ARG A  13      -4.920   8.883  -2.664  1.00  0.00           N  
ATOM    142  NH2 ARG A  13      -5.894  10.929  -2.288  1.00  0.00           N  
ATOM    143  H   ARG A  13      -1.421  10.202   1.347  1.00  0.00           H  
ATOM    144  HA  ARG A  13      -3.113  10.886   3.641  1.00  0.00           H  
ATOM    145  HB2 ARG A  13      -4.687   9.171   2.765  1.00  0.00           H  
ATOM    146  HB3 ARG A  13      -4.415  10.508   1.657  1.00  0.00           H  
ATOM    147  HG2 ARG A  13      -2.794   9.072   0.430  1.00  0.00           H  
ATOM    148  HG3 ARG A  13      -3.279   7.731   1.472  1.00  0.00           H  
ATOM    149  HD2 ARG A  13      -4.482   7.699  -0.662  1.00  0.00           H  
ATOM    150  HD3 ARG A  13      -5.571   7.931   0.703  1.00  0.00           H  
ATOM    151  HE  ARG A  13      -5.633  10.316   0.103  1.00  0.00           H  
ATOM    152 HH11 ARG A  13      -4.515   8.027  -2.315  1.00  0.00           H  
ATOM    153 HH12 ARG A  13      -4.975   9.035  -3.652  1.00  0.00           H  
ATOM    154 HH21 ARG A  13      -6.234  11.631  -1.654  1.00  0.00           H  
ATOM    155 HH22 ARG A  13      -5.944  11.088  -3.279  1.00  0.00           H  
ATOM    156  N   MET A  14      -2.626   8.907   5.062  1.00  0.00           N  
ATOM    157  CA  MET A  14      -2.082   7.940   6.003  1.00  0.00           C  
ATOM    158  C   MET A  14      -2.951   6.695   6.061  1.00  0.00           C  
ATOM    159  O   MET A  14      -4.118   6.753   6.452  1.00  0.00           O  
ATOM    160  CB  MET A  14      -1.973   8.554   7.402  1.00  0.00           C  
ATOM    161  CG  MET A  14      -1.105   9.801   7.463  1.00  0.00           C  
ATOM    162  SD  MET A  14       0.624   9.478   7.064  1.00  0.00           S  
ATOM    163  CE  MET A  14       1.074   8.368   8.400  1.00  0.00           C  
ATOM    164  H   MET A  14      -3.333   9.523   5.365  1.00  0.00           H  
ATOM    165  HA  MET A  14      -1.097   7.662   5.663  1.00  0.00           H  
ATOM    166  HB2 MET A  14      -2.962   8.815   7.743  1.00  0.00           H  
ATOM    167  HB3 MET A  14      -1.554   7.819   8.073  1.00  0.00           H  
ATOM    168  HG2 MET A  14      -1.490  10.524   6.760  1.00  0.00           H  
ATOM    169  HG3 MET A  14      -1.160  10.208   8.462  1.00  0.00           H  
ATOM    170  HE1 MET A  14       0.911   8.860   9.348  1.00  0.00           H  
ATOM    171  HE2 MET A  14       2.117   8.097   8.310  1.00  0.00           H  
ATOM    172  HE3 MET A  14       0.465   7.476   8.349  1.00  0.00           H  
ATOM    173  N   ILE A  15      -2.379   5.570   5.671  1.00  0.00           N  
ATOM    174  CA  ILE A  15      -3.093   4.307   5.687  1.00  0.00           C  
ATOM    175  C   ILE A  15      -2.667   3.475   6.890  1.00  0.00           C  
ATOM    176  O   ILE A  15      -1.488   3.160   7.058  1.00  0.00           O  
ATOM    177  CB  ILE A  15      -2.846   3.508   4.387  1.00  0.00           C  
ATOM    178  CG1 ILE A  15      -3.346   4.303   3.176  1.00  0.00           C  
ATOM    179  CG2 ILE A  15      -3.530   2.150   4.453  1.00  0.00           C  
ATOM    180  CD1 ILE A  15      -3.122   3.610   1.847  1.00  0.00           C  
ATOM    181  H   ILE A  15      -1.442   5.585   5.372  1.00  0.00           H  
ATOM    182  HA  ILE A  15      -4.149   4.521   5.762  1.00  0.00           H  
ATOM    183  HB  ILE A  15      -1.781   3.345   4.288  1.00  0.00           H  
ATOM    184 HG12 ILE A  15      -4.405   4.472   3.284  1.00  0.00           H  
ATOM    185 HG13 ILE A  15      -2.836   5.256   3.143  1.00  0.00           H  
ATOM    186 HG21 ILE A  15      -3.167   1.608   5.313  1.00  0.00           H  
ATOM    187 HG22 ILE A  15      -3.311   1.591   3.555  1.00  0.00           H  
ATOM    188 HG23 ILE A  15      -4.598   2.290   4.540  1.00  0.00           H  
ATOM    189 HD11 ILE A  15      -3.705   2.701   1.810  1.00  0.00           H  
ATOM    190 HD12 ILE A  15      -2.075   3.369   1.739  1.00  0.00           H  
ATOM    191 HD13 ILE A  15      -3.424   4.267   1.044  1.00  0.00           H  
ATOM    192  N   LEU A  16      -3.628   3.138   7.732  1.00  0.00           N  
ATOM    193  CA  LEU A  16      -3.367   2.294   8.882  1.00  0.00           C  
ATOM    194  C   LEU A  16      -3.354   0.845   8.425  1.00  0.00           C  
ATOM    195  O   LEU A  16      -4.307   0.382   7.809  1.00  0.00           O  
ATOM    196  CB  LEU A  16      -4.430   2.493   9.976  1.00  0.00           C  
ATOM    197  CG  LEU A  16      -4.387   3.828  10.737  1.00  0.00           C  
ATOM    198  CD1 LEU A  16      -3.011   4.057  11.345  1.00  0.00           C  
ATOM    199  CD2 LEU A  16      -4.777   4.994   9.836  1.00  0.00           C  
ATOM    200  H   LEU A  16      -4.549   3.438   7.555  1.00  0.00           H  
ATOM    201  HA  LEU A  16      -2.395   2.554   9.275  1.00  0.00           H  
ATOM    202  HB2 LEU A  16      -5.403   2.398   9.518  1.00  0.00           H  
ATOM    203  HB3 LEU A  16      -4.318   1.696  10.697  1.00  0.00           H  
ATOM    204  HG  LEU A  16      -5.098   3.786  11.550  1.00  0.00           H  
ATOM    205 HD11 LEU A  16      -2.270   4.100  10.560  1.00  0.00           H  
ATOM    206 HD12 LEU A  16      -2.776   3.245  12.017  1.00  0.00           H  
ATOM    207 HD13 LEU A  16      -3.008   4.989  11.894  1.00  0.00           H  
ATOM    208 HD21 LEU A  16      -4.101   5.040   8.995  1.00  0.00           H  
ATOM    209 HD22 LEU A  16      -4.719   5.916  10.396  1.00  0.00           H  
ATOM    210 HD23 LEU A  16      -5.786   4.851   9.481  1.00  0.00           H  
ATOM    211  N   THR A  17      -2.281   0.137   8.712  1.00  0.00           N  
ATOM    212  CA  THR A  17      -2.133  -1.208   8.199  1.00  0.00           C  
ATOM    213  C   THR A  17      -2.057  -2.241   9.316  1.00  0.00           C  
ATOM    214  O   THR A  17      -1.514  -1.987  10.388  1.00  0.00           O  
ATOM    215  CB  THR A  17      -0.894  -1.323   7.285  1.00  0.00           C  
ATOM    216  OG1 THR A  17       0.234  -0.675   7.887  1.00  0.00           O  
ATOM    217  CG2 THR A  17      -1.166  -0.705   5.918  1.00  0.00           C  
ATOM    218  H   THR A  17      -1.582   0.517   9.290  1.00  0.00           H  
ATOM    219  HA  THR A  17      -3.005  -1.421   7.599  1.00  0.00           H  
ATOM    220  HB  THR A  17      -0.661  -2.372   7.146  1.00  0.00           H  
ATOM    221  HG1 THR A  17       0.005  -0.386   8.779  1.00  0.00           H  
ATOM    222 HG21 THR A  17      -1.981  -1.231   5.438  1.00  0.00           H  
ATOM    223 HG22 THR A  17      -0.282  -0.779   5.303  1.00  0.00           H  
ATOM    224 HG23 THR A  17      -1.433   0.336   6.038  1.00  0.00           H  
ATOM    225  N   ASP A  18      -2.648  -3.399   9.056  1.00  0.00           N  
ATOM    226  CA  ASP A  18      -2.518  -4.561   9.926  1.00  0.00           C  
ATOM    227  C   ASP A  18      -1.134  -5.173   9.715  1.00  0.00           C  
ATOM    228  O   ASP A  18      -0.703  -6.077  10.429  1.00  0.00           O  
ATOM    229  CB  ASP A  18      -3.630  -5.570   9.607  1.00  0.00           C  
ATOM    230  CG  ASP A  18      -3.582  -6.812  10.472  1.00  0.00           C  
ATOM    231  OD1 ASP A  18      -4.015  -6.748  11.644  1.00  0.00           O  
ATOM    232  OD2 ASP A  18      -3.136  -7.867   9.975  1.00  0.00           O  
ATOM    233  H   ASP A  18      -3.202  -3.473   8.244  1.00  0.00           H  
ATOM    234  HA  ASP A  18      -2.609  -4.233  10.950  1.00  0.00           H  
ATOM    235  HB2 ASP A  18      -4.587  -5.095   9.752  1.00  0.00           H  
ATOM    236  HB3 ASP A  18      -3.542  -5.872   8.572  1.00  0.00           H  
ATOM    237  N   GLY A  19      -0.462  -4.663   8.693  1.00  0.00           N  
ATOM    238  CA  GLY A  19       0.931  -4.991   8.442  1.00  0.00           C  
ATOM    239  C   GLY A  19       1.077  -5.749   7.152  1.00  0.00           C  
ATOM    240  O   GLY A  19       0.067  -5.976   6.478  1.00  0.00           O  
ATOM    241  H   GLY A  19      -0.926  -4.049   8.087  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       1.508  -4.077   8.389  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       1.303  -5.600   9.253  1.00  0.00           H  
ATOM    244  N   LYS A  20       2.309  -6.123   6.772  1.00  0.00           N  
ATOM    245  CA  LYS A  20       2.456  -7.095   5.696  1.00  0.00           C  
ATOM    246  C   LYS A  20       2.125  -6.520   4.319  1.00  0.00           C  
ATOM    247  O   LYS A  20       1.029  -6.727   3.799  1.00  0.00           O  
ATOM    248  CB  LYS A  20       1.663  -8.382   5.955  1.00  0.00           C  
ATOM    249  CG  LYS A  20       2.148  -9.155   7.174  1.00  0.00           C  
ATOM    250  CD  LYS A  20       1.581 -10.568   7.217  1.00  0.00           C  
ATOM    251  CE  LYS A  20       2.416 -11.551   6.399  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       2.472 -11.210   4.952  1.00  0.00           N  
ATOM    253  H   LYS A  20       3.097  -5.742   7.208  1.00  0.00           H  
ATOM    254  HA  LYS A  20       3.503  -7.360   5.680  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       0.625  -8.127   6.106  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       1.746  -9.025   5.091  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       3.225  -9.215   7.144  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       1.841  -8.626   8.065  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       1.560 -10.903   8.243  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       0.574 -10.551   6.824  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       3.422 -11.554   6.790  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       1.989 -12.538   6.509  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       2.982 -10.314   4.811  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       1.507 -11.113   4.565  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       2.967 -11.965   4.427  1.00  0.00           H  
ATOM    266  N   PRO A  21       3.056  -5.758   3.725  1.00  0.00           N  
ATOM    267  CA  PRO A  21       2.889  -5.227   2.382  1.00  0.00           C  
ATOM    268  C   PRO A  21       3.347  -6.220   1.318  1.00  0.00           C  
ATOM    269  O   PRO A  21       4.542  -6.350   1.037  1.00  0.00           O  
ATOM    270  CB  PRO A  21       3.776  -3.985   2.393  1.00  0.00           C  
ATOM    271  CG  PRO A  21       4.871  -4.297   3.362  1.00  0.00           C  
ATOM    272  CD  PRO A  21       4.336  -5.337   4.322  1.00  0.00           C  
ATOM    273  HA  PRO A  21       1.864  -4.943   2.193  1.00  0.00           H  
ATOM    274  HB2 PRO A  21       4.164  -3.809   1.400  1.00  0.00           H  
ATOM    275  HB3 PRO A  21       3.199  -3.132   2.716  1.00  0.00           H  
ATOM    276  HG2 PRO A  21       5.725  -4.689   2.829  1.00  0.00           H  
ATOM    277  HG3 PRO A  21       5.145  -3.402   3.898  1.00  0.00           H  
ATOM    278  HD2 PRO A  21       5.017  -6.170   4.392  1.00  0.00           H  
ATOM    279  HD3 PRO A  21       4.177  -4.898   5.296  1.00  0.00           H  
ATOM    280  N   GLU A  22       2.397  -6.942   0.749  1.00  0.00           N  
ATOM    281  CA  GLU A  22       2.697  -7.928  -0.273  1.00  0.00           C  
ATOM    282  C   GLU A  22       2.850  -7.264  -1.633  1.00  0.00           C  
ATOM    283  O   GLU A  22       1.877  -7.075  -2.364  1.00  0.00           O  
ATOM    284  CB  GLU A  22       1.607  -9.001  -0.317  1.00  0.00           C  
ATOM    285  CG  GLU A  22       1.590  -9.901   0.905  1.00  0.00           C  
ATOM    286  CD  GLU A  22       2.896 -10.646   1.073  1.00  0.00           C  
ATOM    287  OE1 GLU A  22       3.242 -11.448   0.180  1.00  0.00           O  
ATOM    288  OE2 GLU A  22       3.591 -10.425   2.084  1.00  0.00           O  
ATOM    289  H   GLU A  22       1.459  -6.808   1.025  1.00  0.00           H  
ATOM    290  HA  GLU A  22       3.636  -8.393  -0.011  1.00  0.00           H  
ATOM    291  HB2 GLU A  22       0.645  -8.520  -0.395  1.00  0.00           H  
ATOM    292  HB3 GLU A  22       1.763  -9.622  -1.187  1.00  0.00           H  
ATOM    293  HG2 GLU A  22       1.421  -9.295   1.783  1.00  0.00           H  
ATOM    294  HG3 GLU A  22       0.789 -10.619   0.802  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.074  -6.883  -1.951  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.369  -6.241  -3.217  1.00  0.00           C  
ATOM    297  C   ILE A  23       4.599  -7.290  -4.296  1.00  0.00           C  
ATOM    298  O   ILE A  23       5.494  -8.132  -4.172  1.00  0.00           O  
ATOM    299  CB  ILE A  23       5.618  -5.339  -3.114  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       5.531  -4.451  -1.866  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       5.761  -4.488  -4.370  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       6.709  -3.516  -1.693  1.00  0.00           C  
ATOM    303  H   ILE A  23       4.800  -7.038  -1.312  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.523  -5.627  -3.492  1.00  0.00           H  
ATOM    305  HB  ILE A  23       6.490  -5.973  -3.036  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       4.636  -3.852  -1.923  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       5.477  -5.079  -0.991  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       6.651  -3.881  -4.297  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       4.896  -3.849  -4.470  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       5.833  -5.133  -5.234  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       6.780  -2.865  -2.551  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       7.618  -4.093  -1.603  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       6.570  -2.922  -0.803  1.00  0.00           H  
ATOM    314  N   ASP A  24       3.780  -7.262  -5.334  1.00  0.00           N  
ATOM    315  CA  ASP A  24       3.953  -8.181  -6.448  1.00  0.00           C  
ATOM    316  C   ASP A  24       5.095  -7.701  -7.334  1.00  0.00           C  
ATOM    317  O   ASP A  24       5.546  -6.563  -7.209  1.00  0.00           O  
ATOM    318  CB  ASP A  24       2.664  -8.312  -7.274  1.00  0.00           C  
ATOM    319  CG  ASP A  24       2.352  -7.087  -8.111  1.00  0.00           C  
ATOM    320  OD1 ASP A  24       2.986  -6.896  -9.172  1.00  0.00           O  
ATOM    321  OD2 ASP A  24       1.459  -6.319  -7.726  1.00  0.00           O  
ATOM    322  H   ASP A  24       3.046  -6.605  -5.355  1.00  0.00           H  
ATOM    323  HA  ASP A  24       4.211  -9.149  -6.042  1.00  0.00           H  
ATOM    324  HB2 ASP A  24       2.756  -9.155  -7.938  1.00  0.00           H  
ATOM    325  HB3 ASP A  24       1.835  -8.483  -6.603  1.00  0.00           H  
ATOM    326  N   ASP A  25       5.572  -8.564  -8.211  1.00  0.00           N  
ATOM    327  CA  ASP A  25       6.625  -8.183  -9.136  1.00  0.00           C  
ATOM    328  C   ASP A  25       6.123  -8.233 -10.572  1.00  0.00           C  
ATOM    329  O   ASP A  25       6.899  -8.132 -11.525  1.00  0.00           O  
ATOM    330  CB  ASP A  25       7.866  -9.060  -8.953  1.00  0.00           C  
ATOM    331  CG  ASP A  25       7.593 -10.541  -9.085  1.00  0.00           C  
ATOM    332  OD1 ASP A  25       7.227 -11.168  -8.067  1.00  0.00           O  
ATOM    333  OD2 ASP A  25       7.774 -11.086 -10.194  1.00  0.00           O  
ATOM    334  H   ASP A  25       5.212  -9.483  -8.234  1.00  0.00           H  
ATOM    335  HA  ASP A  25       6.893  -7.161  -8.911  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       8.601  -8.785  -9.694  1.00  0.00           H  
ATOM    337  HB3 ASP A  25       8.274  -8.878  -7.969  1.00  0.00           H  
ATOM    338  N   ASP A  26       4.814  -8.354 -10.719  1.00  0.00           N  
ATOM    339  CA  ASP A  26       4.181  -8.274 -12.027  1.00  0.00           C  
ATOM    340  C   ASP A  26       4.152  -6.825 -12.474  1.00  0.00           C  
ATOM    341  O   ASP A  26       4.563  -6.490 -13.584  1.00  0.00           O  
ATOM    342  CB  ASP A  26       2.748  -8.815 -11.984  1.00  0.00           C  
ATOM    343  CG  ASP A  26       2.674 -10.281 -11.625  1.00  0.00           C  
ATOM    344  OD1 ASP A  26       2.910 -11.129 -12.511  1.00  0.00           O  
ATOM    345  OD2 ASP A  26       2.355 -10.596 -10.459  1.00  0.00           O  
ATOM    346  H   ASP A  26       4.254  -8.485  -9.921  1.00  0.00           H  
ATOM    347  HA  ASP A  26       4.767  -8.855 -12.724  1.00  0.00           H  
ATOM    348  HB2 ASP A  26       2.185  -8.261 -11.250  1.00  0.00           H  
ATOM    349  HB3 ASP A  26       2.294  -8.678 -12.955  1.00  0.00           H  
ATOM    350  N   THR A  27       3.666  -5.976 -11.584  1.00  0.00           N  
ATOM    351  CA  THR A  27       3.605  -4.545 -11.821  1.00  0.00           C  
ATOM    352  C   THR A  27       4.201  -3.784 -10.638  1.00  0.00           C  
ATOM    353  O   THR A  27       4.714  -2.672 -10.792  1.00  0.00           O  
ATOM    354  CB  THR A  27       2.150  -4.081 -12.064  1.00  0.00           C  
ATOM    355  OG1 THR A  27       2.094  -2.652 -12.198  1.00  0.00           O  
ATOM    356  CG2 THR A  27       1.232  -4.530 -10.935  1.00  0.00           C  
ATOM    357  H   THR A  27       3.329  -6.333 -10.728  1.00  0.00           H  
ATOM    358  HA  THR A  27       4.188  -4.329 -12.706  1.00  0.00           H  
ATOM    359  HB  THR A  27       1.800  -4.529 -12.979  1.00  0.00           H  
ATOM    360  HG1 THR A  27       1.790  -2.422 -13.095  1.00  0.00           H  
ATOM    361 HG21 THR A  27       1.577  -4.109 -10.001  1.00  0.00           H  
ATOM    362 HG22 THR A  27       1.243  -5.608 -10.867  1.00  0.00           H  
ATOM    363 HG23 THR A  27       0.225  -4.192 -11.131  1.00  0.00           H  
ATOM    364  N   GLY A  28       4.149  -4.392  -9.460  1.00  0.00           N  
ATOM    365  CA  GLY A  28       4.693  -3.759  -8.285  1.00  0.00           C  
ATOM    366  C   GLY A  28       3.621  -3.133  -7.422  1.00  0.00           C  
ATOM    367  O   GLY A  28       3.831  -2.080  -6.824  1.00  0.00           O  
ATOM    368  H   GLY A  28       3.731  -5.281  -9.387  1.00  0.00           H  
ATOM    369  HA2 GLY A  28       5.221  -4.500  -7.703  1.00  0.00           H  
ATOM    370  HA3 GLY A  28       5.388  -2.991  -8.591  1.00  0.00           H  
ATOM    371  N   LEU A  29       2.464  -3.765  -7.367  1.00  0.00           N  
ATOM    372  CA  LEU A  29       1.394  -3.290  -6.510  1.00  0.00           C  
ATOM    373  C   LEU A  29       1.580  -3.817  -5.095  1.00  0.00           C  
ATOM    374  O   LEU A  29       1.879  -4.994  -4.883  1.00  0.00           O  
ATOM    375  CB  LEU A  29       0.024  -3.695  -7.057  1.00  0.00           C  
ATOM    376  CG  LEU A  29      -0.361  -3.035  -8.382  1.00  0.00           C  
ATOM    377  CD1 LEU A  29      -1.766  -3.440  -8.794  1.00  0.00           C  
ATOM    378  CD2 LEU A  29      -0.248  -1.519  -8.286  1.00  0.00           C  
ATOM    379  H   LEU A  29       2.323  -4.575  -7.913  1.00  0.00           H  
ATOM    380  HA  LEU A  29       1.454  -2.213  -6.485  1.00  0.00           H  
ATOM    381  HB2 LEU A  29       0.020  -4.770  -7.198  1.00  0.00           H  
ATOM    382  HB3 LEU A  29      -0.723  -3.441  -6.322  1.00  0.00           H  
ATOM    383  HG  LEU A  29       0.319  -3.373  -9.153  1.00  0.00           H  
ATOM    384 HD11 LEU A  29      -2.465  -3.142  -8.029  1.00  0.00           H  
ATOM    385 HD12 LEU A  29      -1.807  -4.513  -8.921  1.00  0.00           H  
ATOM    386 HD13 LEU A  29      -2.020  -2.958  -9.724  1.00  0.00           H  
ATOM    387 HD21 LEU A  29       0.772  -1.246  -8.053  1.00  0.00           H  
ATOM    388 HD22 LEU A  29      -0.903  -1.157  -7.509  1.00  0.00           H  
ATOM    389 HD23 LEU A  29      -0.530  -1.077  -9.229  1.00  0.00           H  
ATOM    390  N   VAL A  30       1.415  -2.930  -4.130  1.00  0.00           N  
ATOM    391  CA  VAL A  30       1.597  -3.269  -2.735  1.00  0.00           C  
ATOM    392  C   VAL A  30       0.278  -3.712  -2.123  1.00  0.00           C  
ATOM    393  O   VAL A  30      -0.590  -2.887  -1.829  1.00  0.00           O  
ATOM    394  CB  VAL A  30       2.150  -2.072  -1.935  1.00  0.00           C  
ATOM    395  CG1 VAL A  30       2.427  -2.463  -0.493  1.00  0.00           C  
ATOM    396  CG2 VAL A  30       3.405  -1.522  -2.588  1.00  0.00           C  
ATOM    397  H   VAL A  30       1.149  -2.013  -4.368  1.00  0.00           H  
ATOM    398  HA  VAL A  30       2.308  -4.080  -2.676  1.00  0.00           H  
ATOM    399  HB  VAL A  30       1.404  -1.292  -1.932  1.00  0.00           H  
ATOM    400 HG11 VAL A  30       1.512  -2.803  -0.033  1.00  0.00           H  
ATOM    401 HG12 VAL A  30       2.806  -1.607   0.045  1.00  0.00           H  
ATOM    402 HG13 VAL A  30       3.158  -3.257  -0.469  1.00  0.00           H  
ATOM    403 HG21 VAL A  30       3.786  -0.703  -1.997  1.00  0.00           H  
ATOM    404 HG22 VAL A  30       3.168  -1.171  -3.581  1.00  0.00           H  
ATOM    405 HG23 VAL A  30       4.150  -2.301  -2.649  1.00  0.00           H  
ATOM    406  N   SER A  31       0.118  -5.014  -1.954  1.00  0.00           N  
ATOM    407  CA  SER A  31      -1.078  -5.562  -1.345  1.00  0.00           C  
ATOM    408  C   SER A  31      -0.945  -5.529   0.173  1.00  0.00           C  
ATOM    409  O   SER A  31      -0.226  -6.331   0.764  1.00  0.00           O  
ATOM    410  CB  SER A  31      -1.300  -6.990  -1.836  1.00  0.00           C  
ATOM    411  OG  SER A  31      -1.209  -7.062  -3.252  1.00  0.00           O  
ATOM    412  H   SER A  31       0.832  -5.628  -2.244  1.00  0.00           H  
ATOM    413  HA  SER A  31      -1.917  -4.948  -1.640  1.00  0.00           H  
ATOM    414  HB2 SER A  31      -0.552  -7.632  -1.407  1.00  0.00           H  
ATOM    415  HB3 SER A  31      -2.281  -7.325  -1.532  1.00  0.00           H  
ATOM    416  HG  SER A  31      -0.385  -6.654  -3.541  1.00  0.00           H  
ATOM    417  N   TYR A  32      -1.624  -4.586   0.791  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -1.507  -4.371   2.224  1.00  0.00           C  
ATOM    419  C   TYR A  32      -2.784  -4.791   2.933  1.00  0.00           C  
ATOM    420  O   TYR A  32      -3.792  -5.097   2.294  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -1.227  -2.892   2.512  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -2.342  -1.983   2.044  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -2.387  -1.535   0.734  1.00  0.00           C  
ATOM    424  CD2 TYR A  32      -3.365  -1.600   2.903  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -3.414  -0.727   0.294  1.00  0.00           C  
ATOM    426  CE2 TYR A  32      -4.395  -0.791   2.466  1.00  0.00           C  
ATOM    427  CZ  TYR A  32      -4.413  -0.361   1.162  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -5.428   0.451   0.723  1.00  0.00           O  
ATOM    429  H   TYR A  32      -2.240  -4.023   0.270  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -0.686  -4.966   2.588  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.105  -2.755   3.576  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -0.318  -2.596   2.007  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -1.600  -1.823   0.052  1.00  0.00           H  
ATOM    434  HD2 TYR A  32      -3.346  -1.940   3.928  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -3.438  -0.393  -0.731  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -5.185  -0.509   3.145  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -5.705   1.035   1.447  1.00  0.00           H  
ATOM    438  N   HIS A  33      -2.736  -4.799   4.255  1.00  0.00           N  
ATOM    439  CA  HIS A  33      -3.923  -5.037   5.059  1.00  0.00           C  
ATOM    440  C   HIS A  33      -4.327  -3.745   5.755  1.00  0.00           C  
ATOM    441  O   HIS A  33      -3.575  -3.225   6.570  1.00  0.00           O  
ATOM    442  CB  HIS A  33      -3.670  -6.127   6.107  1.00  0.00           C  
ATOM    443  CG  HIS A  33      -3.261  -7.452   5.538  1.00  0.00           C  
ATOM    444  ND1 HIS A  33      -2.158  -8.149   5.980  1.00  0.00           N  
ATOM    445  CD2 HIS A  33      -3.822  -8.216   4.571  1.00  0.00           C  
ATOM    446  CE1 HIS A  33      -2.058  -9.280   5.309  1.00  0.00           C  
ATOM    447  NE2 HIS A  33      -3.054  -9.347   4.447  1.00  0.00           N  
ATOM    448  H   HIS A  33      -1.879  -4.637   4.703  1.00  0.00           H  
ATOM    449  HA  HIS A  33      -4.722  -5.349   4.400  1.00  0.00           H  
ATOM    450  HB2 HIS A  33      -2.884  -5.799   6.770  1.00  0.00           H  
ATOM    451  HB3 HIS A  33      -4.575  -6.276   6.681  1.00  0.00           H  
ATOM    452  HD1 HIS A  33      -1.542  -7.864   6.696  1.00  0.00           H  
ATOM    453  HD2 HIS A  33      -4.710  -7.979   3.999  1.00  0.00           H  
ATOM    454  HE1 HIS A  33      -1.288 -10.026   5.442  1.00  0.00           H  
ATOM    455  HE2 HIS A  33      -3.338 -10.175   3.985  1.00  0.00           H  
ATOM    456  N   ASP A  34      -5.493  -3.218   5.410  1.00  0.00           N  
ATOM    457  CA  ASP A  34      -6.023  -2.016   6.057  1.00  0.00           C  
ATOM    458  C   ASP A  34      -6.359  -2.281   7.514  1.00  0.00           C  
ATOM    459  O   ASP A  34      -6.473  -3.435   7.933  1.00  0.00           O  
ATOM    460  CB  ASP A  34      -7.289  -1.527   5.347  1.00  0.00           C  
ATOM    461  CG  ASP A  34      -7.101  -0.201   4.640  1.00  0.00           C  
ATOM    462  OD1 ASP A  34      -6.543   0.731   5.251  1.00  0.00           O  
ATOM    463  OD2 ASP A  34      -7.538  -0.081   3.479  1.00  0.00           O  
ATOM    464  H   ASP A  34      -6.015  -3.650   4.696  1.00  0.00           H  
ATOM    465  HA  ASP A  34      -5.268  -1.245   6.001  1.00  0.00           H  
ATOM    466  HB2 ASP A  34      -7.585  -2.262   4.613  1.00  0.00           H  
ATOM    467  HB3 ASP A  34      -8.079  -1.416   6.076  1.00  0.00           H  
ATOM    468  N   GLN A  35      -6.537  -1.210   8.275  1.00  0.00           N  
ATOM    469  CA  GLN A  35      -6.998  -1.311   9.654  1.00  0.00           C  
ATOM    470  C   GLN A  35      -8.362  -1.986   9.691  1.00  0.00           C  
ATOM    471  O   GLN A  35      -8.707  -2.686  10.642  1.00  0.00           O  
ATOM    472  CB  GLN A  35      -7.096   0.082  10.279  1.00  0.00           C  
ATOM    473  CG  GLN A  35      -7.568   0.073  11.725  1.00  0.00           C  
ATOM    474  CD  GLN A  35      -7.940   1.452  12.240  1.00  0.00           C  
ATOM    475  OE1 GLN A  35      -8.806   1.586  13.101  1.00  0.00           O  
ATOM    476  NE2 GLN A  35      -7.299   2.483  11.715  1.00  0.00           N  
ATOM    477  H   GLN A  35      -6.338  -0.321   7.901  1.00  0.00           H  
ATOM    478  HA  GLN A  35      -6.288  -1.907  10.208  1.00  0.00           H  
ATOM    479  HB2 GLN A  35      -6.122   0.547  10.245  1.00  0.00           H  
ATOM    480  HB3 GLN A  35      -7.789   0.676   9.701  1.00  0.00           H  
ATOM    481  HG2 GLN A  35      -8.435  -0.567  11.801  1.00  0.00           H  
ATOM    482  HG3 GLN A  35      -6.777  -0.324  12.345  1.00  0.00           H  
ATOM    483 HE21 GLN A  35      -6.626   2.308  11.025  1.00  0.00           H  
ATOM    484 HE22 GLN A  35      -7.522   3.387  12.041  1.00  0.00           H  
ATOM    485  N   GLN A  36      -9.122  -1.773   8.625  1.00  0.00           N  
ATOM    486  CA  GLN A  36     -10.464  -2.319   8.499  1.00  0.00           C  
ATOM    487  C   GLN A  36     -10.424  -3.804   8.138  1.00  0.00           C  
ATOM    488  O   GLN A  36     -11.465  -4.453   8.046  1.00  0.00           O  
ATOM    489  CB  GLN A  36     -11.255  -1.562   7.425  1.00  0.00           C  
ATOM    490  CG  GLN A  36     -11.226  -0.046   7.565  1.00  0.00           C  
ATOM    491  CD  GLN A  36     -10.007   0.587   6.919  1.00  0.00           C  
ATOM    492  OE1 GLN A  36      -8.968   0.751   7.550  1.00  0.00           O  
ATOM    493  NE2 GLN A  36     -10.131   0.946   5.652  1.00  0.00           N  
ATOM    494  H   GLN A  36      -8.769  -1.209   7.903  1.00  0.00           H  
ATOM    495  HA  GLN A  36     -10.961  -2.203   9.449  1.00  0.00           H  
ATOM    496  HB2 GLN A  36     -10.851  -1.816   6.456  1.00  0.00           H  
ATOM    497  HB3 GLN A  36     -12.285  -1.883   7.466  1.00  0.00           H  
ATOM    498  HG2 GLN A  36     -12.111   0.362   7.102  1.00  0.00           H  
ATOM    499  HG3 GLN A  36     -11.227   0.201   8.613  1.00  0.00           H  
ATOM    500 HE21 GLN A  36     -10.996   0.789   5.206  1.00  0.00           H  
ATOM    501 HE22 GLN A  36      -9.355   1.354   5.208  1.00  0.00           H  
ATOM    502  N   GLY A  37      -9.225  -4.334   7.933  1.00  0.00           N  
ATOM    503  CA  GLY A  37      -9.082  -5.723   7.544  1.00  0.00           C  
ATOM    504  C   GLY A  37      -9.260  -5.914   6.053  1.00  0.00           C  
ATOM    505  O   GLY A  37      -9.717  -6.962   5.597  1.00  0.00           O  
ATOM    506  H   GLY A  37      -8.427  -3.779   8.061  1.00  0.00           H  
ATOM    507  HA2 GLY A  37      -8.099  -6.067   7.824  1.00  0.00           H  
ATOM    508  HA3 GLY A  37      -9.823  -6.313   8.065  1.00  0.00           H  
ATOM    509  N   ASN A  38      -8.900  -4.893   5.292  1.00  0.00           N  
ATOM    510  CA  ASN A  38      -9.030  -4.931   3.842  1.00  0.00           C  
ATOM    511  C   ASN A  38      -7.705  -5.319   3.209  1.00  0.00           C  
ATOM    512  O   ASN A  38      -6.650  -4.884   3.662  1.00  0.00           O  
ATOM    513  CB  ASN A  38      -9.463  -3.564   3.305  1.00  0.00           C  
ATOM    514  CG  ASN A  38     -10.774  -3.076   3.890  1.00  0.00           C  
ATOM    515  OD1 ASN A  38     -11.672  -3.865   4.193  1.00  0.00           O  
ATOM    516  ND2 ASN A  38     -10.882  -1.771   4.085  1.00  0.00           N  
ATOM    517  H   ASN A  38      -8.530  -4.092   5.716  1.00  0.00           H  
ATOM    518  HA  ASN A  38      -9.777  -5.665   3.585  1.00  0.00           H  
ATOM    519  HB2 ASN A  38      -8.699  -2.839   3.540  1.00  0.00           H  
ATOM    520  HB3 ASN A  38      -9.572  -3.628   2.232  1.00  0.00           H  
ATOM    521 HD21 ASN A  38     -10.117  -1.200   3.853  1.00  0.00           H  
ATOM    522 HD22 ASN A  38     -11.731  -1.420   4.441  1.00  0.00           H  
ATOM    523  N   ALA A  39      -7.753  -6.130   2.168  1.00  0.00           N  
ATOM    524  CA  ALA A  39      -6.551  -6.498   1.439  1.00  0.00           C  
ATOM    525  C   ALA A  39      -6.531  -5.779   0.098  1.00  0.00           C  
ATOM    526  O   ALA A  39      -7.093  -6.258  -0.887  1.00  0.00           O  
ATOM    527  CB  ALA A  39      -6.474  -8.005   1.249  1.00  0.00           C  
ATOM    528  H   ALA A  39      -8.623  -6.477   1.865  1.00  0.00           H  
ATOM    529  HA  ALA A  39      -5.696  -6.183   2.020  1.00  0.00           H  
ATOM    530  HB1 ALA A  39      -6.535  -8.492   2.211  1.00  0.00           H  
ATOM    531  HB2 ALA A  39      -5.537  -8.259   0.776  1.00  0.00           H  
ATOM    532  HB3 ALA A  39      -7.292  -8.332   0.626  1.00  0.00           H  
ATOM    533  N   MET A  40      -5.901  -4.617   0.070  1.00  0.00           N  
ATOM    534  CA  MET A  40      -5.957  -3.754  -1.101  1.00  0.00           C  
ATOM    535  C   MET A  40      -4.557  -3.495  -1.635  1.00  0.00           C  
ATOM    536  O   MET A  40      -3.572  -3.815  -0.976  1.00  0.00           O  
ATOM    537  CB  MET A  40      -6.660  -2.437  -0.756  1.00  0.00           C  
ATOM    538  CG  MET A  40      -7.987  -2.648  -0.044  1.00  0.00           C  
ATOM    539  SD  MET A  40      -9.188  -1.331  -0.339  1.00  0.00           S  
ATOM    540  CE  MET A  40      -8.438   0.030   0.543  1.00  0.00           C  
ATOM    541  H   MET A  40      -5.362  -4.342   0.846  1.00  0.00           H  
ATOM    542  HA  MET A  40      -6.526  -4.267  -1.861  1.00  0.00           H  
ATOM    543  HB2 MET A  40      -6.015  -1.855  -0.116  1.00  0.00           H  
ATOM    544  HB3 MET A  40      -6.846  -1.888  -1.667  1.00  0.00           H  
ATOM    545  HG2 MET A  40      -8.405  -3.579  -0.377  1.00  0.00           H  
ATOM    546  HG3 MET A  40      -7.796  -2.708   1.019  1.00  0.00           H  
ATOM    547  HE1 MET A  40      -7.492   0.279   0.088  1.00  0.00           H  
ATOM    548  HE2 MET A  40      -8.275  -0.256   1.574  1.00  0.00           H  
ATOM    549  HE3 MET A  40      -9.093   0.886   0.505  1.00  0.00           H  
ATOM    550  N   GLN A  41      -4.466  -2.908  -2.820  1.00  0.00           N  
ATOM    551  CA  GLN A  41      -3.182  -2.757  -3.497  1.00  0.00           C  
ATOM    552  C   GLN A  41      -2.909  -1.298  -3.859  1.00  0.00           C  
ATOM    553  O   GLN A  41      -3.718  -0.662  -4.539  1.00  0.00           O  
ATOM    554  CB  GLN A  41      -3.166  -3.605  -4.773  1.00  0.00           C  
ATOM    555  CG  GLN A  41      -3.408  -5.088  -4.527  1.00  0.00           C  
ATOM    556  CD  GLN A  41      -3.413  -5.910  -5.807  1.00  0.00           C  
ATOM    557  OE1 GLN A  41      -3.025  -7.078  -5.808  1.00  0.00           O  
ATOM    558  NE2 GLN A  41      -3.880  -5.318  -6.894  1.00  0.00           N  
ATOM    559  H   GLN A  41      -5.275  -2.556  -3.249  1.00  0.00           H  
ATOM    560  HA  GLN A  41      -2.406  -3.113  -2.831  1.00  0.00           H  
ATOM    561  HB2 GLN A  41      -3.937  -3.243  -5.439  1.00  0.00           H  
ATOM    562  HB3 GLN A  41      -2.207  -3.492  -5.255  1.00  0.00           H  
ATOM    563  HG2 GLN A  41      -2.630  -5.462  -3.881  1.00  0.00           H  
ATOM    564  HG3 GLN A  41      -4.365  -5.203  -4.041  1.00  0.00           H  
ATOM    565 HE21 GLN A  41      -4.202  -4.390  -6.821  1.00  0.00           H  
ATOM    566 HE22 GLN A  41      -3.881  -5.826  -7.737  1.00  0.00           H  
ATOM    567  N   ILE A  42      -1.786  -0.760  -3.391  1.00  0.00           N  
ATOM    568  CA  ILE A  42      -1.333   0.554  -3.839  1.00  0.00           C  
ATOM    569  C   ILE A  42      -0.161   0.386  -4.793  1.00  0.00           C  
ATOM    570  O   ILE A  42       0.249  -0.732  -5.079  1.00  0.00           O  
ATOM    571  CB  ILE A  42      -0.902   1.502  -2.691  1.00  0.00           C  
ATOM    572  CG1 ILE A  42       0.415   1.047  -2.062  1.00  0.00           C  
ATOM    573  CG2 ILE A  42      -1.984   1.594  -1.627  1.00  0.00           C  
ATOM    574  CD1 ILE A  42       1.204   2.188  -1.466  1.00  0.00           C  
ATOM    575  H   ILE A  42      -1.243  -1.264  -2.743  1.00  0.00           H  
ATOM    576  HA  ILE A  42      -2.150   1.018  -4.375  1.00  0.00           H  
ATOM    577  HB  ILE A  42      -0.765   2.489  -3.108  1.00  0.00           H  
ATOM    578 HG12 ILE A  42       0.211   0.337  -1.275  1.00  0.00           H  
ATOM    579 HG13 ILE A  42       1.030   0.577  -2.817  1.00  0.00           H  
ATOM    580 HG21 ILE A  42      -2.923   1.868  -2.085  1.00  0.00           H  
ATOM    581 HG22 ILE A  42      -1.708   2.340  -0.897  1.00  0.00           H  
ATOM    582 HG23 ILE A  42      -2.086   0.638  -1.137  1.00  0.00           H  
ATOM    583 HD11 ILE A  42       1.487   2.875  -2.255  1.00  0.00           H  
ATOM    584 HD12 ILE A  42       2.089   1.802  -0.987  1.00  0.00           H  
ATOM    585 HD13 ILE A  42       0.595   2.706  -0.741  1.00  0.00           H  
ATOM    586  N   ASN A  43       0.380   1.488  -5.276  1.00  0.00           N  
ATOM    587  CA  ASN A  43       1.482   1.434  -6.226  1.00  0.00           C  
ATOM    588  C   ASN A  43       2.827   1.532  -5.510  1.00  0.00           C  
ATOM    589  O   ASN A  43       2.954   2.247  -4.517  1.00  0.00           O  
ATOM    590  CB  ASN A  43       1.347   2.566  -7.239  1.00  0.00           C  
ATOM    591  CG  ASN A  43       2.312   2.431  -8.399  1.00  0.00           C  
ATOM    592  OD1 ASN A  43       2.710   1.325  -8.770  1.00  0.00           O  
ATOM    593  ND2 ASN A  43       2.703   3.556  -8.967  1.00  0.00           N  
ATOM    594  H   ASN A  43       0.037   2.357  -4.986  1.00  0.00           H  
ATOM    595  HA  ASN A  43       1.427   0.490  -6.743  1.00  0.00           H  
ATOM    596  HB2 ASN A  43       0.344   2.574  -7.625  1.00  0.00           H  
ATOM    597  HB3 ASN A  43       1.541   3.506  -6.741  1.00  0.00           H  
ATOM    598 HD21 ASN A  43       2.353   4.401  -8.607  1.00  0.00           H  
ATOM    599 HD22 ASN A  43       3.320   3.502  -9.736  1.00  0.00           H  
ATOM    600  N   ARG A  44       3.826   0.816  -6.021  1.00  0.00           N  
ATOM    601  CA  ARG A  44       5.177   0.838  -5.449  1.00  0.00           C  
ATOM    602  C   ARG A  44       5.782   2.236  -5.493  1.00  0.00           C  
ATOM    603  O   ARG A  44       6.553   2.614  -4.615  1.00  0.00           O  
ATOM    604  CB  ARG A  44       6.093  -0.141  -6.189  1.00  0.00           C  
ATOM    605  CG  ARG A  44       6.049   0.005  -7.703  1.00  0.00           C  
ATOM    606  CD  ARG A  44       7.011  -0.950  -8.390  1.00  0.00           C  
ATOM    607  NE  ARG A  44       6.753  -1.048  -9.825  1.00  0.00           N  
ATOM    608  CZ  ARG A  44       7.607  -0.657 -10.772  1.00  0.00           C  
ATOM    609  NH1 ARG A  44       8.780  -0.127 -10.447  1.00  0.00           N  
ATOM    610  NH2 ARG A  44       7.285  -0.806 -12.052  1.00  0.00           N  
ATOM    611  H   ARG A  44       3.650   0.242  -6.798  1.00  0.00           H  
ATOM    612  HA  ARG A  44       5.100   0.530  -4.417  1.00  0.00           H  
ATOM    613  HB2 ARG A  44       7.111   0.018  -5.862  1.00  0.00           H  
ATOM    614  HB3 ARG A  44       5.798  -1.150  -5.937  1.00  0.00           H  
ATOM    615  HG2 ARG A  44       5.047  -0.204  -8.044  1.00  0.00           H  
ATOM    616  HG3 ARG A  44       6.315   1.020  -7.965  1.00  0.00           H  
ATOM    617  HD2 ARG A  44       8.020  -0.596  -8.240  1.00  0.00           H  
ATOM    618  HD3 ARG A  44       6.904  -1.930  -7.947  1.00  0.00           H  
ATOM    619  HE  ARG A  44       5.891  -1.448 -10.100  1.00  0.00           H  
ATOM    620 HH11 ARG A  44       9.038  -0.020  -9.488  1.00  0.00           H  
ATOM    621 HH12 ARG A  44       9.415   0.172 -11.172  1.00  0.00           H  
ATOM    622 HH21 ARG A  44       6.404  -1.210 -12.307  1.00  0.00           H  
ATOM    623 HH22 ARG A  44       7.928  -0.514 -12.769  1.00  0.00           H  
ATOM    624  N   ASP A  45       5.421   3.006  -6.510  1.00  0.00           N  
ATOM    625  CA  ASP A  45       5.937   4.363  -6.660  1.00  0.00           C  
ATOM    626  C   ASP A  45       5.245   5.300  -5.678  1.00  0.00           C  
ATOM    627  O   ASP A  45       5.684   6.425  -5.445  1.00  0.00           O  
ATOM    628  CB  ASP A  45       5.729   4.851  -8.096  1.00  0.00           C  
ATOM    629  CG  ASP A  45       6.341   6.216  -8.355  1.00  0.00           C  
ATOM    630  OD1 ASP A  45       7.572   6.291  -8.566  1.00  0.00           O  
ATOM    631  OD2 ASP A  45       5.594   7.219  -8.375  1.00  0.00           O  
ATOM    632  H   ASP A  45       4.789   2.656  -7.174  1.00  0.00           H  
ATOM    633  HA  ASP A  45       6.994   4.343  -6.440  1.00  0.00           H  
ATOM    634  HB2 ASP A  45       6.179   4.145  -8.777  1.00  0.00           H  
ATOM    635  HB3 ASP A  45       4.668   4.910  -8.296  1.00  0.00           H  
ATOM    636  N   ASP A  46       4.170   4.808  -5.083  1.00  0.00           N  
ATOM    637  CA  ASP A  46       3.347   5.605  -4.187  1.00  0.00           C  
ATOM    638  C   ASP A  46       3.650   5.297  -2.730  1.00  0.00           C  
ATOM    639  O   ASP A  46       3.014   5.849  -1.829  1.00  0.00           O  
ATOM    640  CB  ASP A  46       1.867   5.360  -4.475  1.00  0.00           C  
ATOM    641  CG  ASP A  46       1.398   6.081  -5.719  1.00  0.00           C  
ATOM    642  OD1 ASP A  46       1.879   5.755  -6.827  1.00  0.00           O  
ATOM    643  OD2 ASP A  46       0.557   6.989  -5.593  1.00  0.00           O  
ATOM    644  H   ASP A  46       3.921   3.875  -5.248  1.00  0.00           H  
ATOM    645  HA  ASP A  46       3.569   6.645  -4.374  1.00  0.00           H  
ATOM    646  HB2 ASP A  46       1.704   4.301  -4.609  1.00  0.00           H  
ATOM    647  HB3 ASP A  46       1.282   5.707  -3.635  1.00  0.00           H  
ATOM    648  N   VAL A  47       4.614   4.415  -2.497  1.00  0.00           N  
ATOM    649  CA  VAL A  47       5.021   4.078  -1.142  1.00  0.00           C  
ATOM    650  C   VAL A  47       5.999   5.127  -0.629  1.00  0.00           C  
ATOM    651  O   VAL A  47       7.144   5.200  -1.081  1.00  0.00           O  
ATOM    652  CB  VAL A  47       5.679   2.683  -1.067  1.00  0.00           C  
ATOM    653  CG1 VAL A  47       5.836   2.246   0.380  1.00  0.00           C  
ATOM    654  CG2 VAL A  47       4.869   1.659  -1.849  1.00  0.00           C  
ATOM    655  H   VAL A  47       5.068   3.990  -3.252  1.00  0.00           H  
ATOM    656  HA  VAL A  47       4.141   4.079  -0.514  1.00  0.00           H  
ATOM    657  HB  VAL A  47       6.664   2.746  -1.508  1.00  0.00           H  
ATOM    658 HG11 VAL A  47       4.859   2.165   0.835  1.00  0.00           H  
ATOM    659 HG12 VAL A  47       6.425   2.976   0.915  1.00  0.00           H  
ATOM    660 HG13 VAL A  47       6.331   1.287   0.416  1.00  0.00           H  
ATOM    661 HG21 VAL A  47       3.866   1.618  -1.456  1.00  0.00           H  
ATOM    662 HG22 VAL A  47       5.332   0.686  -1.757  1.00  0.00           H  
ATOM    663 HG23 VAL A  47       4.836   1.944  -2.890  1.00  0.00           H  
ATOM    664  N   SER A  48       5.543   5.947   0.302  1.00  0.00           N  
ATOM    665  CA  SER A  48       6.344   7.055   0.788  1.00  0.00           C  
ATOM    666  C   SER A  48       7.143   6.657   2.031  1.00  0.00           C  
ATOM    667  O   SER A  48       8.375   6.625   2.000  1.00  0.00           O  
ATOM    668  CB  SER A  48       5.437   8.264   1.057  1.00  0.00           C  
ATOM    669  OG  SER A  48       6.167   9.356   1.585  1.00  0.00           O  
ATOM    670  H   SER A  48       4.648   5.804   0.674  1.00  0.00           H  
ATOM    671  HA  SER A  48       7.040   7.316   0.005  1.00  0.00           H  
ATOM    672  HB2 SER A  48       4.984   8.575   0.126  1.00  0.00           H  
ATOM    673  HB3 SER A  48       4.659   7.985   1.754  1.00  0.00           H  
ATOM    674  HG  SER A  48       6.994   9.455   1.083  1.00  0.00           H  
ATOM    675  N   GLN A  49       6.449   6.328   3.115  1.00  0.00           N  
ATOM    676  CA  GLN A  49       7.116   5.962   4.358  1.00  0.00           C  
ATOM    677  C   GLN A  49       6.285   4.933   5.117  1.00  0.00           C  
ATOM    678  O   GLN A  49       5.059   4.984   5.087  1.00  0.00           O  
ATOM    679  CB  GLN A  49       7.322   7.198   5.236  1.00  0.00           C  
ATOM    680  CG  GLN A  49       8.447   7.046   6.250  1.00  0.00           C  
ATOM    681  CD  GLN A  49       8.427   8.117   7.323  1.00  0.00           C  
ATOM    682  OE1 GLN A  49       7.364   8.580   7.739  1.00  0.00           O  
ATOM    683  NE2 GLN A  49       9.604   8.534   7.760  1.00  0.00           N  
ATOM    684  H   GLN A  49       5.467   6.327   3.078  1.00  0.00           H  
ATOM    685  HA  GLN A  49       8.075   5.531   4.114  1.00  0.00           H  
ATOM    686  HB2 GLN A  49       7.549   8.043   4.602  1.00  0.00           H  
ATOM    687  HB3 GLN A  49       6.407   7.397   5.773  1.00  0.00           H  
ATOM    688  HG2 GLN A  49       8.355   6.083   6.728  1.00  0.00           H  
ATOM    689  HG3 GLN A  49       9.391   7.098   5.728  1.00  0.00           H  
ATOM    690 HE21 GLN A  49      10.413   8.135   7.366  1.00  0.00           H  
ATOM    691 HE22 GLN A  49       9.623   9.226   8.455  1.00  0.00           H  
ATOM    692  N   ILE A  50       6.950   4.003   5.788  1.00  0.00           N  
ATOM    693  CA  ILE A  50       6.254   2.990   6.572  1.00  0.00           C  
ATOM    694  C   ILE A  50       6.849   2.896   7.974  1.00  0.00           C  
ATOM    695  O   ILE A  50       6.263   3.379   8.941  1.00  0.00           O  
ATOM    696  CB  ILE A  50       6.304   1.596   5.896  1.00  0.00           C  
ATOM    697  CG1 ILE A  50       5.754   1.670   4.467  1.00  0.00           C  
ATOM    698  CG2 ILE A  50       5.509   0.583   6.713  1.00  0.00           C  
ATOM    699  CD1 ILE A  50       5.822   0.356   3.716  1.00  0.00           C  
ATOM    700  H   ILE A  50       7.928   4.005   5.766  1.00  0.00           H  
ATOM    701  HA  ILE A  50       5.217   3.288   6.653  1.00  0.00           H  
ATOM    702  HB  ILE A  50       7.334   1.270   5.864  1.00  0.00           H  
ATOM    703 HG12 ILE A  50       4.720   1.975   4.503  1.00  0.00           H  
ATOM    704 HG13 ILE A  50       6.321   2.401   3.909  1.00  0.00           H  
ATOM    705 HG21 ILE A  50       4.471   0.879   6.742  1.00  0.00           H  
ATOM    706 HG22 ILE A  50       5.901   0.543   7.718  1.00  0.00           H  
ATOM    707 HG23 ILE A  50       5.592  -0.393   6.256  1.00  0.00           H  
ATOM    708 HD11 ILE A  50       6.853   0.047   3.624  1.00  0.00           H  
ATOM    709 HD12 ILE A  50       5.395   0.479   2.732  1.00  0.00           H  
ATOM    710 HD13 ILE A  50       5.268  -0.397   4.257  1.00  0.00           H  
ATOM    711  N   ILE A  51       8.030   2.299   8.076  1.00  0.00           N  
ATOM    712  CA  ILE A  51       8.673   2.094   9.368  1.00  0.00           C  
ATOM    713  C   ILE A  51      10.107   2.612   9.362  1.00  0.00           C  
ATOM    714  O   ILE A  51      10.564   3.194   8.376  1.00  0.00           O  
ATOM    715  CB  ILE A  51       8.674   0.603   9.772  1.00  0.00           C  
ATOM    716  CG1 ILE A  51       9.261  -0.259   8.647  1.00  0.00           C  
ATOM    717  CG2 ILE A  51       7.266   0.151  10.128  1.00  0.00           C  
ATOM    718  CD1 ILE A  51       9.371  -1.730   8.998  1.00  0.00           C  
ATOM    719  H   ILE A  51       8.485   1.996   7.265  1.00  0.00           H  
ATOM    720  HA  ILE A  51       8.109   2.643  10.109  1.00  0.00           H  
ATOM    721  HB  ILE A  51       9.287   0.497  10.653  1.00  0.00           H  
ATOM    722 HG12 ILE A  51       8.631  -0.175   7.776  1.00  0.00           H  
ATOM    723 HG13 ILE A  51      10.250   0.099   8.407  1.00  0.00           H  
ATOM    724 HG21 ILE A  51       6.616   0.293   9.276  1.00  0.00           H  
ATOM    725 HG22 ILE A  51       6.902   0.733  10.960  1.00  0.00           H  
ATOM    726 HG23 ILE A  51       7.280  -0.895  10.398  1.00  0.00           H  
ATOM    727 HD11 ILE A  51       8.391  -2.119   9.233  1.00  0.00           H  
ATOM    728 HD12 ILE A  51      10.019  -1.847   9.853  1.00  0.00           H  
ATOM    729 HD13 ILE A  51       9.782  -2.271   8.158  1.00  0.00           H  
ATOM    730  N   GLU A  52      10.810   2.391  10.465  1.00  0.00           N  
ATOM    731  CA  GLU A  52      12.180   2.860  10.614  1.00  0.00           C  
ATOM    732  C   GLU A  52      13.148   1.783  10.122  1.00  0.00           C  
ATOM    733  O   GLU A  52      12.788   0.605  10.046  1.00  0.00           O  
ATOM    734  CB  GLU A  52      12.443   3.216  12.087  1.00  0.00           C  
ATOM    735  CG  GLU A  52      13.407   4.381  12.298  1.00  0.00           C  
ATOM    736  CD  GLU A  52      14.868   3.992  12.185  1.00  0.00           C  
ATOM    737  OE1 GLU A  52      15.425   3.477  13.176  1.00  0.00           O  
ATOM    738  OE2 GLU A  52      15.468   4.206  11.110  1.00  0.00           O  
ATOM    739  H   GLU A  52      10.400   1.882  11.198  1.00  0.00           H  
ATOM    740  HA  GLU A  52      12.301   3.745  10.005  1.00  0.00           H  
ATOM    741  HB2 GLU A  52      11.505   3.472  12.553  1.00  0.00           H  
ATOM    742  HB3 GLU A  52      12.852   2.348  12.583  1.00  0.00           H  
ATOM    743  HG2 GLU A  52      13.199   5.135  11.555  1.00  0.00           H  
ATOM    744  HG3 GLU A  52      13.236   4.795  13.282  1.00  0.00           H  
ATOM    745  N   ARG A  53      14.362   2.199   9.791  1.00  0.00           N  
ATOM    746  CA  ARG A  53      15.395   1.315   9.262  1.00  0.00           C  
ATOM    747  C   ARG A  53      15.019   0.723   7.912  1.00  0.00           C  
ATOM    748  O   ARG A  53      14.529  -0.402   7.812  1.00  0.00           O  
ATOM    749  CB  ARG A  53      15.769   0.205  10.253  1.00  0.00           C  
ATOM    750  CG  ARG A  53      16.714   0.673  11.343  1.00  0.00           C  
ATOM    751  CD  ARG A  53      17.908   1.397  10.742  1.00  0.00           C  
ATOM    752  NE  ARG A  53      18.912   1.749  11.740  1.00  0.00           N  
ATOM    753  CZ  ARG A  53      19.061   2.969  12.250  1.00  0.00           C  
ATOM    754  NH1 ARG A  53      18.192   3.934  11.960  1.00  0.00           N  
ATOM    755  NH2 ARG A  53      20.067   3.216  13.076  1.00  0.00           N  
ATOM    756  H   ARG A  53      14.587   3.150   9.929  1.00  0.00           H  
ATOM    757  HA  ARG A  53      16.272   1.928   9.112  1.00  0.00           H  
ATOM    758  HB2 ARG A  53      14.868  -0.166  10.718  1.00  0.00           H  
ATOM    759  HB3 ARG A  53      16.246  -0.600   9.714  1.00  0.00           H  
ATOM    760  HG2 ARG A  53      16.187   1.346  12.002  1.00  0.00           H  
ATOM    761  HG3 ARG A  53      17.063  -0.186  11.899  1.00  0.00           H  
ATOM    762  HD2 ARG A  53      18.364   0.756  10.002  1.00  0.00           H  
ATOM    763  HD3 ARG A  53      17.559   2.300  10.265  1.00  0.00           H  
ATOM    764  HE  ARG A  53      19.541   1.038  12.019  1.00  0.00           H  
ATOM    765 HH11 ARG A  53      17.407   3.749  11.354  1.00  0.00           H  
ATOM    766 HH12 ARG A  53      18.308   4.846  12.350  1.00  0.00           H  
ATOM    767 HH21 ARG A  53      20.715   2.485  13.314  1.00  0.00           H  
ATOM    768 HH22 ARG A  53      20.181   4.131  13.473  1.00  0.00           H  
TER     769      ARG A  53                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   4      -0.276  -0.722  16.622  1.00  0.00           N  
ATOM      2  CA  ASP A   4      -0.691   0.474  15.907  1.00  0.00           C  
ATOM      3  C   ASP A   4       0.224   0.675  14.704  1.00  0.00           C  
ATOM      4  O   ASP A   4       1.434   0.851  14.864  1.00  0.00           O  
ATOM      5  CB  ASP A   4      -0.624   1.692  16.839  1.00  0.00           C  
ATOM      6  CG  ASP A   4      -1.229   2.948  16.233  1.00  0.00           C  
ATOM      7  OD1 ASP A   4      -0.669   3.476  15.253  1.00  0.00           O  
ATOM      8  OD2 ASP A   4      -2.254   3.435  16.759  1.00  0.00           O  
ATOM      9  H   ASP A   4       0.645  -0.780  16.945  1.00  0.00           H  
ATOM     10  HA  ASP A   4      -1.705   0.334  15.568  1.00  0.00           H  
ATOM     11  HB2 ASP A   4      -1.158   1.466  17.751  1.00  0.00           H  
ATOM     12  HB3 ASP A   4       0.410   1.893  17.077  1.00  0.00           H  
ATOM     13  N   TYR A   5      -0.339   0.608  13.508  1.00  0.00           N  
ATOM     14  CA  TYR A   5       0.458   0.714  12.294  1.00  0.00           C  
ATOM     15  C   TYR A   5      -0.076   1.801  11.369  1.00  0.00           C  
ATOM     16  O   TYR A   5      -1.252   2.170  11.427  1.00  0.00           O  
ATOM     17  CB  TYR A   5       0.499  -0.628  11.557  1.00  0.00           C  
ATOM     18  CG  TYR A   5       1.301  -1.695  12.270  1.00  0.00           C  
ATOM     19  CD1 TYR A   5       2.687  -1.734  12.161  1.00  0.00           C  
ATOM     20  CD2 TYR A   5       0.675  -2.663  13.048  1.00  0.00           C  
ATOM     21  CE1 TYR A   5       3.425  -2.708  12.807  1.00  0.00           C  
ATOM     22  CE2 TYR A   5       1.408  -3.639  13.697  1.00  0.00           C  
ATOM     23  CZ  TYR A   5       2.781  -3.657  13.572  1.00  0.00           C  
ATOM     24  OH  TYR A   5       3.517  -4.626  14.217  1.00  0.00           O  
ATOM     25  H   TYR A   5      -1.309   0.495  13.436  1.00  0.00           H  
ATOM     26  HA  TYR A   5       1.464   0.978  12.587  1.00  0.00           H  
ATOM     27  HB2 TYR A   5      -0.509  -0.996  11.437  1.00  0.00           H  
ATOM     28  HB3 TYR A   5       0.938  -0.479  10.580  1.00  0.00           H  
ATOM     29  HD1 TYR A   5       3.188  -0.993  11.559  1.00  0.00           H  
ATOM     30  HD2 TYR A   5      -0.401  -2.647  13.142  1.00  0.00           H  
ATOM     31  HE1 TYR A   5       4.501  -2.720  12.712  1.00  0.00           H  
ATOM     32  HE2 TYR A   5       0.904  -4.383  14.298  1.00  0.00           H  
ATOM     33  HH  TYR A   5       3.075  -5.485  14.120  1.00  0.00           H  
ATOM     34  N   VAL A   6       0.805   2.307  10.521  1.00  0.00           N  
ATOM     35  CA  VAL A   6       0.462   3.336   9.560  1.00  0.00           C  
ATOM     36  C   VAL A   6       1.479   3.318   8.423  1.00  0.00           C  
ATOM     37  O   VAL A   6       2.610   2.870   8.609  1.00  0.00           O  
ATOM     38  CB  VAL A   6       0.421   4.736  10.226  1.00  0.00           C  
ATOM     39  CG1 VAL A   6       1.800   5.150  10.724  1.00  0.00           C  
ATOM     40  CG2 VAL A   6      -0.154   5.781   9.278  1.00  0.00           C  
ATOM     41  H   VAL A   6       1.727   1.973  10.539  1.00  0.00           H  
ATOM     42  HA  VAL A   6      -0.518   3.113   9.161  1.00  0.00           H  
ATOM     43  HB  VAL A   6      -0.233   4.673  11.084  1.00  0.00           H  
ATOM     44 HG11 VAL A   6       1.742   6.133  11.170  1.00  0.00           H  
ATOM     45 HG12 VAL A   6       2.492   5.171   9.895  1.00  0.00           H  
ATOM     46 HG13 VAL A   6       2.145   4.440  11.462  1.00  0.00           H  
ATOM     47 HG21 VAL A   6      -0.198   6.735   9.783  1.00  0.00           H  
ATOM     48 HG22 VAL A   6      -1.147   5.487   8.976  1.00  0.00           H  
ATOM     49 HG23 VAL A   6       0.478   5.863   8.406  1.00  0.00           H  
ATOM     50  N   MET A   7       1.066   3.757   7.245  1.00  0.00           N  
ATOM     51  CA  MET A   7       1.957   3.805   6.096  1.00  0.00           C  
ATOM     52  C   MET A   7       1.897   5.183   5.444  1.00  0.00           C  
ATOM     53  O   MET A   7       0.813   5.704   5.160  1.00  0.00           O  
ATOM     54  CB  MET A   7       1.589   2.698   5.097  1.00  0.00           C  
ATOM     55  CG  MET A   7       2.545   2.569   3.918  1.00  0.00           C  
ATOM     56  SD  MET A   7       2.109   3.637   2.533  1.00  0.00           S  
ATOM     57  CE  MET A   7       0.535   2.928   2.061  1.00  0.00           C  
ATOM     58  H   MET A   7       0.136   4.055   7.141  1.00  0.00           H  
ATOM     59  HA  MET A   7       2.962   3.636   6.453  1.00  0.00           H  
ATOM     60  HB2 MET A   7       1.570   1.752   5.617  1.00  0.00           H  
ATOM     61  HB3 MET A   7       0.601   2.901   4.709  1.00  0.00           H  
ATOM     62  HG2 MET A   7       3.538   2.828   4.252  1.00  0.00           H  
ATOM     63  HG3 MET A   7       2.537   1.544   3.579  1.00  0.00           H  
ATOM     64  HE1 MET A   7      -0.144   2.967   2.900  1.00  0.00           H  
ATOM     65  HE2 MET A   7       0.677   1.901   1.761  1.00  0.00           H  
ATOM     66  HE3 MET A   7       0.119   3.489   1.237  1.00  0.00           H  
ATOM     67  N   ALA A   8       3.064   5.770   5.224  1.00  0.00           N  
ATOM     68  CA  ALA A   8       3.165   7.112   4.673  1.00  0.00           C  
ATOM     69  C   ALA A   8       3.336   7.062   3.162  1.00  0.00           C  
ATOM     70  O   ALA A   8       4.327   6.534   2.651  1.00  0.00           O  
ATOM     71  CB  ALA A   8       4.326   7.858   5.314  1.00  0.00           C  
ATOM     72  H   ALA A   8       3.889   5.276   5.421  1.00  0.00           H  
ATOM     73  HA  ALA A   8       2.253   7.641   4.907  1.00  0.00           H  
ATOM     74  HB1 ALA A   8       5.250   7.337   5.103  1.00  0.00           H  
ATOM     75  HB2 ALA A   8       4.175   7.907   6.383  1.00  0.00           H  
ATOM     76  HB3 ALA A   8       4.377   8.859   4.911  1.00  0.00           H  
ATOM     77  N   THR A   9       2.372   7.612   2.447  1.00  0.00           N  
ATOM     78  CA  THR A   9       2.417   7.604   0.995  1.00  0.00           C  
ATOM     79  C   THR A   9       3.114   8.844   0.455  1.00  0.00           C  
ATOM     80  O   THR A   9       3.381   9.795   1.192  1.00  0.00           O  
ATOM     81  CB  THR A   9       1.007   7.549   0.398  1.00  0.00           C  
ATOM     82  OG1 THR A   9       0.263   8.694   0.828  1.00  0.00           O  
ATOM     83  CG2 THR A   9       0.284   6.276   0.807  1.00  0.00           C  
ATOM     84  H   THR A   9       1.613   8.036   2.904  1.00  0.00           H  
ATOM     85  HA  THR A   9       2.957   6.725   0.678  1.00  0.00           H  
ATOM     86  HB  THR A   9       1.094   7.568  -0.677  1.00  0.00           H  
ATOM     87  HG1 THR A   9       0.031   8.595   1.763  1.00  0.00           H  
ATOM     88 HG21 THR A   9      -0.714   6.281   0.397  1.00  0.00           H  
ATOM     89 HG22 THR A   9       0.230   6.220   1.884  1.00  0.00           H  
ATOM     90 HG23 THR A   9       0.822   5.420   0.430  1.00  0.00           H  
ATOM     91  N   LYS A  10       3.403   8.827  -0.839  1.00  0.00           N  
ATOM     92  CA  LYS A  10       3.977   9.979  -1.511  1.00  0.00           C  
ATOM     93  C   LYS A  10       2.886  11.011  -1.775  1.00  0.00           C  
ATOM     94  O   LYS A  10       3.160  12.205  -1.924  1.00  0.00           O  
ATOM     95  CB  LYS A  10       4.643   9.551  -2.824  1.00  0.00           C  
ATOM     96  CG  LYS A  10       5.336  10.688  -3.559  1.00  0.00           C  
ATOM     97  CD  LYS A  10       6.158  10.186  -4.734  1.00  0.00           C  
ATOM     98  CE  LYS A  10       5.297   9.463  -5.758  1.00  0.00           C  
ATOM     99  NZ  LYS A  10       6.099   8.993  -6.915  1.00  0.00           N  
ATOM    100  H   LYS A  10       3.225   8.004  -1.358  1.00  0.00           H  
ATOM    101  HA  LYS A  10       4.721  10.411  -0.859  1.00  0.00           H  
ATOM    102  HB2 LYS A  10       5.377   8.791  -2.610  1.00  0.00           H  
ATOM    103  HB3 LYS A  10       3.889   9.136  -3.479  1.00  0.00           H  
ATOM    104  HG2 LYS A  10       4.591  11.375  -3.926  1.00  0.00           H  
ATOM    105  HG3 LYS A  10       5.990  11.201  -2.869  1.00  0.00           H  
ATOM    106  HD2 LYS A  10       6.637  11.027  -5.212  1.00  0.00           H  
ATOM    107  HD3 LYS A  10       6.911   9.502  -4.366  1.00  0.00           H  
ATOM    108  HE2 LYS A  10       4.835   8.611  -5.284  1.00  0.00           H  
ATOM    109  HE3 LYS A  10       4.532  10.140  -6.111  1.00  0.00           H  
ATOM    110  HZ1 LYS A  10       5.520   8.375  -7.527  1.00  0.00           H  
ATOM    111  HZ2 LYS A  10       6.929   8.453  -6.583  1.00  0.00           H  
ATOM    112  HZ3 LYS A  10       6.431   9.808  -7.475  1.00  0.00           H  
ATOM    113  N   ASP A  11       1.644  10.533  -1.823  1.00  0.00           N  
ATOM    114  CA  ASP A  11       0.482  11.398  -1.998  1.00  0.00           C  
ATOM    115  C   ASP A  11       0.336  12.356  -0.819  1.00  0.00           C  
ATOM    116  O   ASP A  11       0.025  13.536  -0.996  1.00  0.00           O  
ATOM    117  CB  ASP A  11      -0.786  10.552  -2.146  1.00  0.00           C  
ATOM    118  CG  ASP A  11      -2.059  11.381  -2.127  1.00  0.00           C  
ATOM    119  OD1 ASP A  11      -2.423  11.959  -3.176  1.00  0.00           O  
ATOM    120  OD2 ASP A  11      -2.705  11.457  -1.060  1.00  0.00           O  
ATOM    121  H   ASP A  11       1.506   9.564  -1.747  1.00  0.00           H  
ATOM    122  HA  ASP A  11       0.630  11.972  -2.899  1.00  0.00           H  
ATOM    123  HB2 ASP A  11      -0.745  10.018  -3.082  1.00  0.00           H  
ATOM    124  HB3 ASP A  11      -0.831   9.841  -1.333  1.00  0.00           H  
ATOM    125  N   GLY A  12       0.572  11.843   0.381  1.00  0.00           N  
ATOM    126  CA  GLY A  12       0.450  12.657   1.577  1.00  0.00           C  
ATOM    127  C   GLY A  12      -0.505  12.042   2.575  1.00  0.00           C  
ATOM    128  O   GLY A  12      -0.497  12.381   3.761  1.00  0.00           O  
ATOM    129  H   GLY A  12       0.832  10.898   0.457  1.00  0.00           H  
ATOM    130  HA2 GLY A  12       1.423  12.757   2.034  1.00  0.00           H  
ATOM    131  HA3 GLY A  12       0.087  13.637   1.300  1.00  0.00           H  
ATOM    132  N   ARG A  13      -1.332  11.132   2.083  1.00  0.00           N  
ATOM    133  CA  ARG A  13      -2.277  10.409   2.918  1.00  0.00           C  
ATOM    134  C   ARG A  13      -1.542   9.421   3.827  1.00  0.00           C  
ATOM    135  O   ARG A  13      -0.598   8.740   3.399  1.00  0.00           O  
ATOM    136  CB  ARG A  13      -3.293   9.674   2.033  1.00  0.00           C  
ATOM    137  CG  ARG A  13      -2.641   8.764   1.005  1.00  0.00           C  
ATOM    138  CD  ARG A  13      -3.634   8.215  -0.003  1.00  0.00           C  
ATOM    139  NE  ARG A  13      -2.965   7.399  -1.017  1.00  0.00           N  
ATOM    140  CZ  ARG A  13      -3.555   6.924  -2.111  1.00  0.00           C  
ATOM    141  NH1 ARG A  13      -4.834   7.189  -2.359  1.00  0.00           N  
ATOM    142  NH2 ARG A  13      -2.859   6.186  -2.961  1.00  0.00           N  
ATOM    143  H   ARG A  13      -1.307  10.944   1.121  1.00  0.00           H  
ATOM    144  HA  ARG A  13      -2.799  11.128   3.532  1.00  0.00           H  
ATOM    145  HB2 ARG A  13      -3.934   9.074   2.660  1.00  0.00           H  
ATOM    146  HB3 ARG A  13      -3.894  10.403   1.510  1.00  0.00           H  
ATOM    147  HG2 ARG A  13      -1.886   9.324   0.474  1.00  0.00           H  
ATOM    148  HG3 ARG A  13      -2.175   7.936   1.521  1.00  0.00           H  
ATOM    149  HD2 ARG A  13      -4.360   7.607   0.517  1.00  0.00           H  
ATOM    150  HD3 ARG A  13      -4.132   9.040  -0.489  1.00  0.00           H  
ATOM    151  HE  ARG A  13      -2.012   7.192  -0.872  1.00  0.00           H  
ATOM    152 HH11 ARG A  13      -5.373   7.747  -1.715  1.00  0.00           H  
ATOM    153 HH12 ARG A  13      -5.269   6.847  -3.202  1.00  0.00           H  
ATOM    154 HH21 ARG A  13      -1.879   5.990  -2.782  1.00  0.00           H  
ATOM    155 HH22 ARG A  13      -3.302   5.799  -3.781  1.00  0.00           H  
ATOM    156  N   MET A  14      -1.961   9.365   5.084  1.00  0.00           N  
ATOM    157  CA  MET A  14      -1.388   8.432   6.044  1.00  0.00           C  
ATOM    158  C   MET A  14      -2.318   7.242   6.207  1.00  0.00           C  
ATOM    159  O   MET A  14      -3.277   7.295   6.975  1.00  0.00           O  
ATOM    160  CB  MET A  14      -1.170   9.110   7.402  1.00  0.00           C  
ATOM    161  CG  MET A  14      -0.220  10.297   7.364  1.00  0.00           C  
ATOM    162  SD  MET A  14       1.463   9.842   6.899  1.00  0.00           S  
ATOM    163  CE  MET A  14       1.884   8.691   8.209  1.00  0.00           C  
ATOM    164  H   MET A  14      -2.688   9.960   5.373  1.00  0.00           H  
ATOM    165  HA  MET A  14      -0.439   8.089   5.657  1.00  0.00           H  
ATOM    166  HB2 MET A  14      -2.124   9.455   7.772  1.00  0.00           H  
ATOM    167  HB3 MET A  14      -0.772   8.381   8.093  1.00  0.00           H  
ATOM    168  HG2 MET A  14      -0.590  11.014   6.647  1.00  0.00           H  
ATOM    169  HG3 MET A  14      -0.197  10.751   8.346  1.00  0.00           H  
ATOM    170  HE1 MET A  14       1.201   7.854   8.188  1.00  0.00           H  
ATOM    171  HE2 MET A  14       1.812   9.190   9.164  1.00  0.00           H  
ATOM    172  HE3 MET A  14       2.894   8.335   8.064  1.00  0.00           H  
ATOM    173  N   ILE A  15      -2.053   6.180   5.465  1.00  0.00           N  
ATOM    174  CA  ILE A  15      -2.940   5.028   5.454  1.00  0.00           C  
ATOM    175  C   ILE A  15      -2.739   4.175   6.699  1.00  0.00           C  
ATOM    176  O   ILE A  15      -1.663   3.617   6.918  1.00  0.00           O  
ATOM    177  CB  ILE A  15      -2.738   4.162   4.188  1.00  0.00           C  
ATOM    178  CG1 ILE A  15      -3.013   4.997   2.931  1.00  0.00           C  
ATOM    179  CG2 ILE A  15      -3.645   2.936   4.224  1.00  0.00           C  
ATOM    180  CD1 ILE A  15      -2.813   4.240   1.635  1.00  0.00           C  
ATOM    181  H   ILE A  15      -1.229   6.162   4.926  1.00  0.00           H  
ATOM    182  HA  ILE A  15      -3.956   5.397   5.449  1.00  0.00           H  
ATOM    183  HB  ILE A  15      -1.713   3.822   4.170  1.00  0.00           H  
ATOM    184 HG12 ILE A  15      -4.035   5.344   2.955  1.00  0.00           H  
ATOM    185 HG13 ILE A  15      -2.349   5.850   2.923  1.00  0.00           H  
ATOM    186 HG21 ILE A  15      -3.500   2.351   3.327  1.00  0.00           H  
ATOM    187 HG22 ILE A  15      -4.676   3.250   4.283  1.00  0.00           H  
ATOM    188 HG23 ILE A  15      -3.403   2.333   5.089  1.00  0.00           H  
ATOM    189 HD11 ILE A  15      -3.032   4.890   0.800  1.00  0.00           H  
ATOM    190 HD12 ILE A  15      -3.474   3.387   1.611  1.00  0.00           H  
ATOM    191 HD13 ILE A  15      -1.789   3.903   1.570  1.00  0.00           H  
ATOM    192  N   LEU A  16      -3.775   4.102   7.521  1.00  0.00           N  
ATOM    193  CA  LEU A  16      -3.755   3.267   8.708  1.00  0.00           C  
ATOM    194  C   LEU A  16      -3.835   1.804   8.290  1.00  0.00           C  
ATOM    195  O   LEU A  16      -4.785   1.395   7.628  1.00  0.00           O  
ATOM    196  CB  LEU A  16      -4.928   3.602   9.649  1.00  0.00           C  
ATOM    197  CG  LEU A  16      -5.012   5.046  10.165  1.00  0.00           C  
ATOM    198  CD1 LEU A  16      -3.658   5.531  10.655  1.00  0.00           C  
ATOM    199  CD2 LEU A  16      -5.574   5.982   9.103  1.00  0.00           C  
ATOM    200  H   LEU A  16      -4.581   4.621   7.319  1.00  0.00           H  
ATOM    201  HA  LEU A  16      -2.821   3.438   9.223  1.00  0.00           H  
ATOM    202  HB2 LEU A  16      -5.847   3.381   9.127  1.00  0.00           H  
ATOM    203  HB3 LEU A  16      -4.863   2.946  10.506  1.00  0.00           H  
ATOM    204  HG  LEU A  16      -5.687   5.069  11.009  1.00  0.00           H  
ATOM    205 HD11 LEU A  16      -2.956   5.526   9.837  1.00  0.00           H  
ATOM    206 HD12 LEU A  16      -3.306   4.877  11.437  1.00  0.00           H  
ATOM    207 HD13 LEU A  16      -3.755   6.535  11.042  1.00  0.00           H  
ATOM    208 HD21 LEU A  16      -5.577   6.995   9.481  1.00  0.00           H  
ATOM    209 HD22 LEU A  16      -6.585   5.686   8.861  1.00  0.00           H  
ATOM    210 HD23 LEU A  16      -4.962   5.931   8.215  1.00  0.00           H  
ATOM    211  N   THR A  17      -2.841   1.022   8.665  1.00  0.00           N  
ATOM    212  CA  THR A  17      -2.770  -0.359   8.228  1.00  0.00           C  
ATOM    213  C   THR A  17      -2.849  -1.319   9.407  1.00  0.00           C  
ATOM    214  O   THR A  17      -2.477  -0.973  10.530  1.00  0.00           O  
ATOM    215  CB  THR A  17      -1.468  -0.623   7.439  1.00  0.00           C  
ATOM    216  OG1 THR A  17      -0.348  -0.065   8.142  1.00  0.00           O  
ATOM    217  CG2 THR A  17      -1.540  -0.017   6.042  1.00  0.00           C  
ATOM    218  H   THR A  17      -2.144   1.372   9.260  1.00  0.00           H  
ATOM    219  HA  THR A  17      -3.606  -0.543   7.569  1.00  0.00           H  
ATOM    220  HB  THR A  17      -1.325  -1.695   7.346  1.00  0.00           H  
ATOM    221  HG1 THR A  17      -0.191   0.830   7.831  1.00  0.00           H  
ATOM    222 HG21 THR A  17      -1.644   1.055   6.116  1.00  0.00           H  
ATOM    223 HG22 THR A  17      -2.390  -0.425   5.516  1.00  0.00           H  
ATOM    224 HG23 THR A  17      -0.637  -0.255   5.497  1.00  0.00           H  
ATOM    225  N   ASP A  18      -3.368  -2.509   9.151  1.00  0.00           N  
ATOM    226  CA  ASP A  18      -3.264  -3.605  10.100  1.00  0.00           C  
ATOM    227  C   ASP A  18      -1.844  -4.133  10.028  1.00  0.00           C  
ATOM    228  O   ASP A  18      -1.268  -4.596  11.011  1.00  0.00           O  
ATOM    229  CB  ASP A  18      -4.264  -4.712   9.758  1.00  0.00           C  
ATOM    230  CG  ASP A  18      -4.192  -5.885  10.714  1.00  0.00           C  
ATOM    231  OD1 ASP A  18      -4.817  -5.818  11.792  1.00  0.00           O  
ATOM    232  OD2 ASP A  18      -3.528  -6.890  10.385  1.00  0.00           O  
ATOM    233  H   ASP A  18      -3.825  -2.660   8.293  1.00  0.00           H  
ATOM    234  HA  ASP A  18      -3.461  -3.223  11.092  1.00  0.00           H  
ATOM    235  HB2 ASP A  18      -5.265  -4.307   9.795  1.00  0.00           H  
ATOM    236  HB3 ASP A  18      -4.066  -5.072   8.760  1.00  0.00           H  
ATOM    237  N   GLY A  19      -1.297  -4.034   8.827  1.00  0.00           N  
ATOM    238  CA  GLY A  19       0.106  -4.311   8.595  1.00  0.00           C  
ATOM    239  C   GLY A  19       0.277  -4.997   7.270  1.00  0.00           C  
ATOM    240  O   GLY A  19      -0.655  -4.973   6.460  1.00  0.00           O  
ATOM    241  H   GLY A  19      -1.865  -3.778   8.072  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       0.661  -3.384   8.596  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       0.479  -4.953   9.378  1.00  0.00           H  
ATOM    244  N   LYS A  20       1.450  -5.579   7.008  1.00  0.00           N  
ATOM    245  CA  LYS A  20       1.522  -6.577   5.951  1.00  0.00           C  
ATOM    246  C   LYS A  20       1.431  -6.000   4.540  1.00  0.00           C  
ATOM    247  O   LYS A  20       0.367  -6.024   3.924  1.00  0.00           O  
ATOM    248  CB  LYS A  20       0.472  -7.678   6.141  1.00  0.00           C  
ATOM    249  CG  LYS A  20       0.852  -8.703   7.197  1.00  0.00           C  
ATOM    250  CD  LYS A  20       2.127  -9.439   6.817  1.00  0.00           C  
ATOM    251  CE  LYS A  20       1.990 -10.125   5.469  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       3.276 -10.700   5.006  1.00  0.00           N  
ATOM    253  H   LYS A  20       2.247  -5.325   7.512  1.00  0.00           H  
ATOM    254  HA  LYS A  20       2.492  -7.039   6.042  1.00  0.00           H  
ATOM    255  HB2 LYS A  20      -0.464  -7.223   6.432  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       0.334  -8.194   5.202  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       1.006  -8.195   8.137  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       0.050  -9.419   7.299  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       2.940  -8.731   6.769  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       2.337 -10.184   7.570  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       1.262 -10.917   5.555  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       1.648  -9.399   4.746  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       4.028  -9.976   5.044  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       3.186 -11.033   4.019  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       3.554 -11.504   5.608  1.00  0.00           H  
ATOM    266  N   PRO A  21       2.537  -5.455   4.015  1.00  0.00           N  
ATOM    267  CA  PRO A  21       2.610  -5.003   2.642  1.00  0.00           C  
ATOM    268  C   PRO A  21       3.174  -6.083   1.720  1.00  0.00           C  
ATOM    269  O   PRO A  21       4.389  -6.231   1.583  1.00  0.00           O  
ATOM    270  CB  PRO A  21       3.561  -3.812   2.736  1.00  0.00           C  
ATOM    271  CG  PRO A  21       4.470  -4.122   3.887  1.00  0.00           C  
ATOM    272  CD  PRO A  21       3.804  -5.202   4.719  1.00  0.00           C  
ATOM    273  HA  PRO A  21       1.647  -4.675   2.275  1.00  0.00           H  
ATOM    274  HB2 PRO A  21       4.115  -3.719   1.813  1.00  0.00           H  
ATOM    275  HB3 PRO A  21       2.997  -2.910   2.913  1.00  0.00           H  
ATOM    276  HG2 PRO A  21       5.418  -4.475   3.510  1.00  0.00           H  
ATOM    277  HG3 PRO A  21       4.614  -3.231   4.480  1.00  0.00           H  
ATOM    278  HD2 PRO A  21       4.417  -6.093   4.738  1.00  0.00           H  
ATOM    279  HD3 PRO A  21       3.625  -4.847   5.722  1.00  0.00           H  
ATOM    280  N   GLU A  22       2.288  -6.856   1.115  1.00  0.00           N  
ATOM    281  CA  GLU A  22       2.694  -7.924   0.220  1.00  0.00           C  
ATOM    282  C   GLU A  22       2.879  -7.355  -1.183  1.00  0.00           C  
ATOM    283  O   GLU A  22       1.910  -7.136  -1.910  1.00  0.00           O  
ATOM    284  CB  GLU A  22       1.644  -9.038   0.220  1.00  0.00           C  
ATOM    285  CG  GLU A  22       2.230 -10.433   0.098  1.00  0.00           C  
ATOM    286  CD  GLU A  22       3.098 -10.807   1.287  1.00  0.00           C  
ATOM    287  OE1 GLU A  22       2.548 -11.056   2.381  1.00  0.00           O  
ATOM    288  OE2 GLU A  22       4.335 -10.869   1.131  1.00  0.00           O  
ATOM    289  H   GLU A  22       1.328  -6.700   1.271  1.00  0.00           H  
ATOM    290  HA  GLU A  22       3.638  -8.317   0.570  1.00  0.00           H  
ATOM    291  HB2 GLU A  22       1.083  -8.985   1.140  1.00  0.00           H  
ATOM    292  HB3 GLU A  22       0.970  -8.880  -0.610  1.00  0.00           H  
ATOM    293  HG2 GLU A  22       1.421 -11.145   0.023  1.00  0.00           H  
ATOM    294  HG3 GLU A  22       2.832 -10.478  -0.797  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.122  -7.082  -1.541  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.427  -6.396  -2.788  1.00  0.00           C  
ATOM    297  C   ILE A  23       4.517  -7.371  -3.956  1.00  0.00           C  
ATOM    298  O   ILE A  23       5.271  -8.344  -3.911  1.00  0.00           O  
ATOM    299  CB  ILE A  23       5.752  -5.611  -2.683  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       5.722  -4.672  -1.469  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       6.012  -4.826  -3.965  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       7.008  -3.899  -1.261  1.00  0.00           C  
ATOM    303  H   ILE A  23       4.859  -7.350  -0.952  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.632  -5.692  -2.983  1.00  0.00           H  
ATOM    305  HB  ILE A  23       6.555  -6.323  -2.559  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       4.925  -3.959  -1.593  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       5.536  -5.252  -0.579  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       6.098  -5.512  -4.795  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       6.931  -4.266  -3.865  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       5.192  -4.145  -4.143  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       7.819  -4.592  -1.089  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       6.902  -3.250  -0.405  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       7.220  -3.307  -2.137  1.00  0.00           H  
ATOM    314  N   ASP A  24       3.735  -7.107  -4.993  1.00  0.00           N  
ATOM    315  CA  ASP A  24       3.812  -7.865  -6.232  1.00  0.00           C  
ATOM    316  C   ASP A  24       4.644  -7.096  -7.247  1.00  0.00           C  
ATOM    317  O   ASP A  24       4.202  -6.086  -7.798  1.00  0.00           O  
ATOM    318  CB  ASP A  24       2.419  -8.157  -6.791  1.00  0.00           C  
ATOM    319  CG  ASP A  24       1.760  -9.332  -6.100  1.00  0.00           C  
ATOM    320  OD1 ASP A  24       2.071 -10.486  -6.461  1.00  0.00           O  
ATOM    321  OD2 ASP A  24       0.925  -9.115  -5.195  1.00  0.00           O  
ATOM    322  H   ASP A  24       3.087  -6.369  -4.927  1.00  0.00           H  
ATOM    323  HA  ASP A  24       4.310  -8.800  -6.016  1.00  0.00           H  
ATOM    324  HB2 ASP A  24       1.794  -7.287  -6.658  1.00  0.00           H  
ATOM    325  HB3 ASP A  24       2.500  -8.380  -7.845  1.00  0.00           H  
ATOM    326  N   ASP A  25       5.849  -7.588  -7.485  1.00  0.00           N  
ATOM    327  CA  ASP A  25       6.842  -6.877  -8.282  1.00  0.00           C  
ATOM    328  C   ASP A  25       6.493  -6.888  -9.767  1.00  0.00           C  
ATOM    329  O   ASP A  25       6.914  -6.006 -10.516  1.00  0.00           O  
ATOM    330  CB  ASP A  25       8.218  -7.511  -8.057  1.00  0.00           C  
ATOM    331  CG  ASP A  25       9.342  -6.762  -8.744  1.00  0.00           C  
ATOM    332  OD1 ASP A  25       9.616  -7.041  -9.931  1.00  0.00           O  
ATOM    333  OD2 ASP A  25       9.978  -5.910  -8.093  1.00  0.00           O  
ATOM    334  H   ASP A  25       6.086  -8.469  -7.111  1.00  0.00           H  
ATOM    335  HA  ASP A  25       6.871  -5.854  -7.939  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       8.424  -7.532  -6.998  1.00  0.00           H  
ATOM    337  HB3 ASP A  25       8.202  -8.523  -8.433  1.00  0.00           H  
ATOM    338  N   ASP A  26       5.704  -7.869 -10.185  1.00  0.00           N  
ATOM    339  CA  ASP A  26       5.363  -8.024 -11.598  1.00  0.00           C  
ATOM    340  C   ASP A  26       4.575  -6.818 -12.107  1.00  0.00           C  
ATOM    341  O   ASP A  26       4.796  -6.341 -13.223  1.00  0.00           O  
ATOM    342  CB  ASP A  26       4.562  -9.312 -11.834  1.00  0.00           C  
ATOM    343  CG  ASP A  26       3.146  -9.234 -11.296  1.00  0.00           C  
ATOM    344  OD1 ASP A  26       2.980  -9.162 -10.061  1.00  0.00           O  
ATOM    345  OD2 ASP A  26       2.194  -9.228 -12.108  1.00  0.00           O  
ATOM    346  H   ASP A  26       5.341  -8.505  -9.531  1.00  0.00           H  
ATOM    347  HA  ASP A  26       6.289  -8.086 -12.147  1.00  0.00           H  
ATOM    348  HB2 ASP A  26       4.511  -9.505 -12.894  1.00  0.00           H  
ATOM    349  HB3 ASP A  26       5.068 -10.134 -11.347  1.00  0.00           H  
ATOM    350  N   THR A  27       3.666  -6.325 -11.279  1.00  0.00           N  
ATOM    351  CA  THR A  27       2.843  -5.182 -11.637  1.00  0.00           C  
ATOM    352  C   THR A  27       3.332  -3.921 -10.928  1.00  0.00           C  
ATOM    353  O   THR A  27       3.208  -2.811 -11.448  1.00  0.00           O  
ATOM    354  CB  THR A  27       1.353  -5.446 -11.302  1.00  0.00           C  
ATOM    355  OG1 THR A  27       0.554  -4.283 -11.560  1.00  0.00           O  
ATOM    356  CG2 THR A  27       1.186  -5.888  -9.854  1.00  0.00           C  
ATOM    357  H   THR A  27       3.536  -6.754 -10.408  1.00  0.00           H  
ATOM    358  HA  THR A  27       2.928  -5.034 -12.705  1.00  0.00           H  
ATOM    359  HB  THR A  27       1.003  -6.244 -11.937  1.00  0.00           H  
ATOM    360  HG1 THR A  27      -0.370  -4.482 -11.362  1.00  0.00           H  
ATOM    361 HG21 THR A  27       0.139  -6.054  -9.645  1.00  0.00           H  
ATOM    362 HG22 THR A  27       1.566  -5.118  -9.197  1.00  0.00           H  
ATOM    363 HG23 THR A  27       1.735  -6.803  -9.692  1.00  0.00           H  
ATOM    364  N   GLY A  28       3.921  -4.101  -9.752  1.00  0.00           N  
ATOM    365  CA  GLY A  28       4.367  -2.972  -8.971  1.00  0.00           C  
ATOM    366  C   GLY A  28       3.286  -2.484  -8.035  1.00  0.00           C  
ATOM    367  O   GLY A  28       3.109  -1.282  -7.850  1.00  0.00           O  
ATOM    368  H   GLY A  28       4.048  -5.009  -9.408  1.00  0.00           H  
ATOM    369  HA2 GLY A  28       5.232  -3.262  -8.392  1.00  0.00           H  
ATOM    370  HA3 GLY A  28       4.643  -2.169  -9.638  1.00  0.00           H  
ATOM    371  N   LEU A  29       2.548  -3.417  -7.452  1.00  0.00           N  
ATOM    372  CA  LEU A  29       1.473  -3.072  -6.535  1.00  0.00           C  
ATOM    373  C   LEU A  29       1.747  -3.664  -5.158  1.00  0.00           C  
ATOM    374  O   LEU A  29       2.386  -4.711  -5.042  1.00  0.00           O  
ATOM    375  CB  LEU A  29       0.125  -3.579  -7.056  1.00  0.00           C  
ATOM    376  CG  LEU A  29      -0.269  -3.104  -8.459  1.00  0.00           C  
ATOM    377  CD1 LEU A  29      -1.660  -3.604  -8.818  1.00  0.00           C  
ATOM    378  CD2 LEU A  29      -0.207  -1.589  -8.562  1.00  0.00           C  
ATOM    379  H   LEU A  29       2.737  -4.363  -7.634  1.00  0.00           H  
ATOM    380  HA  LEU A  29       1.439  -1.995  -6.455  1.00  0.00           H  
ATOM    381  HB2 LEU A  29       0.152  -4.658  -7.063  1.00  0.00           H  
ATOM    382  HB3 LEU A  29      -0.644  -3.262  -6.367  1.00  0.00           H  
ATOM    383  HG  LEU A  29       0.426  -3.516  -9.177  1.00  0.00           H  
ATOM    384 HD11 LEU A  29      -1.668  -4.684  -8.809  1.00  0.00           H  
ATOM    385 HD12 LEU A  29      -1.925  -3.250  -9.804  1.00  0.00           H  
ATOM    386 HD13 LEU A  29      -2.374  -3.232  -8.098  1.00  0.00           H  
ATOM    387 HD21 LEU A  29      -0.882  -1.149  -7.843  1.00  0.00           H  
ATOM    388 HD22 LEU A  29      -0.495  -1.286  -9.559  1.00  0.00           H  
ATOM    389 HD23 LEU A  29       0.800  -1.256  -8.362  1.00  0.00           H  
ATOM    390  N   VAL A  30       1.272  -2.990  -4.122  1.00  0.00           N  
ATOM    391  CA  VAL A  30       1.467  -3.449  -2.756  1.00  0.00           C  
ATOM    392  C   VAL A  30       0.144  -3.876  -2.134  1.00  0.00           C  
ATOM    393  O   VAL A  30      -0.752  -3.052  -1.937  1.00  0.00           O  
ATOM    394  CB  VAL A  30       2.112  -2.360  -1.872  1.00  0.00           C  
ATOM    395  CG1 VAL A  30       2.274  -2.847  -0.444  1.00  0.00           C  
ATOM    396  CG2 VAL A  30       3.456  -1.936  -2.439  1.00  0.00           C  
ATOM    397  H   VAL A  30       0.770  -2.158  -4.282  1.00  0.00           H  
ATOM    398  HA  VAL A  30       2.131  -4.300  -2.782  1.00  0.00           H  
ATOM    399  HB  VAL A  30       1.461  -1.496  -1.863  1.00  0.00           H  
ATOM    400 HG11 VAL A  30       2.921  -3.712  -0.432  1.00  0.00           H  
ATOM    401 HG12 VAL A  30       1.307  -3.114  -0.042  1.00  0.00           H  
ATOM    402 HG13 VAL A  30       2.710  -2.062   0.156  1.00  0.00           H  
ATOM    403 HG21 VAL A  30       3.965  -1.308  -1.722  1.00  0.00           H  
ATOM    404 HG22 VAL A  30       3.302  -1.384  -3.356  1.00  0.00           H  
ATOM    405 HG23 VAL A  30       4.052  -2.812  -2.640  1.00  0.00           H  
ATOM    406  N   SER A  31       0.028  -5.161  -1.838  1.00  0.00           N  
ATOM    407  CA  SER A  31      -1.154  -5.696  -1.187  1.00  0.00           C  
ATOM    408  C   SER A  31      -1.036  -5.542   0.326  1.00  0.00           C  
ATOM    409  O   SER A  31      -0.342  -6.312   0.982  1.00  0.00           O  
ATOM    410  CB  SER A  31      -1.331  -7.173  -1.547  1.00  0.00           C  
ATOM    411  OG  SER A  31      -1.329  -7.366  -2.956  1.00  0.00           O  
ATOM    412  H   SER A  31       0.764  -5.775  -2.067  1.00  0.00           H  
ATOM    413  HA  SER A  31      -2.010  -5.138  -1.533  1.00  0.00           H  
ATOM    414  HB2 SER A  31      -0.523  -7.747  -1.119  1.00  0.00           H  
ATOM    415  HB3 SER A  31      -2.272  -7.527  -1.150  1.00  0.00           H  
ATOM    416  HG  SER A  31      -0.438  -7.593  -3.248  1.00  0.00           H  
ATOM    417  N   TYR A  32      -1.701  -4.540   0.879  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -1.625  -4.293   2.313  1.00  0.00           C  
ATOM    419  C   TYR A  32      -2.926  -4.695   2.983  1.00  0.00           C  
ATOM    420  O   TYR A  32      -3.954  -4.853   2.320  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -1.307  -2.822   2.605  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -2.456  -1.871   2.354  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -2.760  -1.440   1.072  1.00  0.00           C  
ATOM    424  CD2 TYR A  32      -3.228  -1.394   3.407  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -3.798  -0.561   0.846  1.00  0.00           C  
ATOM    426  CE2 TYR A  32      -4.271  -0.518   3.187  1.00  0.00           C  
ATOM    427  CZ  TYR A  32      -4.551  -0.102   1.905  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -5.581   0.780   1.679  1.00  0.00           O  
ATOM    429  H   TYR A  32      -2.270  -3.968   0.317  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -0.832  -4.906   2.710  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.022  -2.723   3.641  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -0.479  -2.514   1.983  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -2.172  -1.803   0.242  1.00  0.00           H  
ATOM    434  HD2 TYR A  32      -3.006  -1.722   4.411  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -4.021  -0.240  -0.162  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -4.858  -0.161   4.019  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -6.231   0.366   1.097  1.00  0.00           H  
ATOM    438  N   HIS A  33      -2.880  -4.873   4.294  1.00  0.00           N  
ATOM    439  CA  HIS A  33      -4.071  -5.221   5.044  1.00  0.00           C  
ATOM    440  C   HIS A  33      -4.606  -3.999   5.779  1.00  0.00           C  
ATOM    441  O   HIS A  33      -3.935  -3.438   6.647  1.00  0.00           O  
ATOM    442  CB  HIS A  33      -3.789  -6.367   6.022  1.00  0.00           C  
ATOM    443  CG  HIS A  33      -3.423  -7.651   5.335  1.00  0.00           C  
ATOM    444  ND1 HIS A  33      -2.877  -8.736   5.987  1.00  0.00           N  
ATOM    445  CD2 HIS A  33      -3.527  -8.012   4.035  1.00  0.00           C  
ATOM    446  CE1 HIS A  33      -2.659  -9.704   5.114  1.00  0.00           C  
ATOM    447  NE2 HIS A  33      -3.045  -9.291   3.923  1.00  0.00           N  
ATOM    448  H   HIS A  33      -2.024  -4.764   4.769  1.00  0.00           H  
ATOM    449  HA  HIS A  33      -4.817  -5.547   4.333  1.00  0.00           H  
ATOM    450  HB2 HIS A  33      -2.970  -6.088   6.668  1.00  0.00           H  
ATOM    451  HB3 HIS A  33      -4.670  -6.547   6.620  1.00  0.00           H  
ATOM    452  HD1 HIS A  33      -2.685  -8.800   6.955  1.00  0.00           H  
ATOM    453  HD2 HIS A  33      -3.923  -7.406   3.232  1.00  0.00           H  
ATOM    454  HE1 HIS A  33      -2.239 -10.673   5.338  1.00  0.00           H  
ATOM    455  HE2 HIS A  33      -2.817  -9.738   3.072  1.00  0.00           H  
ATOM    456  N   ASP A  34      -5.801  -3.578   5.395  1.00  0.00           N  
ATOM    457  CA  ASP A  34      -6.454  -2.415   5.993  1.00  0.00           C  
ATOM    458  C   ASP A  34      -6.840  -2.619   7.442  1.00  0.00           C  
ATOM    459  O   ASP A  34      -6.719  -3.712   7.995  1.00  0.00           O  
ATOM    460  CB  ASP A  34      -7.710  -2.034   5.216  1.00  0.00           C  
ATOM    461  CG  ASP A  34      -7.611  -0.663   4.599  1.00  0.00           C  
ATOM    462  OD1 ASP A  34      -7.244   0.281   5.328  1.00  0.00           O  
ATOM    463  OD2 ASP A  34      -7.951  -0.514   3.407  1.00  0.00           O  
ATOM    464  H   ASP A  34      -6.262  -4.063   4.674  1.00  0.00           H  
ATOM    465  HA  ASP A  34      -5.760  -1.591   5.938  1.00  0.00           H  
ATOM    466  HB2 ASP A  34      -7.870  -2.756   4.429  1.00  0.00           H  
ATOM    467  HB3 ASP A  34      -8.555  -2.046   5.888  1.00  0.00           H  
ATOM    468  N   GLN A  35      -7.348  -1.541   8.024  1.00  0.00           N  
ATOM    469  CA  GLN A  35      -7.858  -1.532   9.387  1.00  0.00           C  
ATOM    470  C   GLN A  35      -8.969  -2.561   9.549  1.00  0.00           C  
ATOM    471  O   GLN A  35      -9.177  -3.108  10.631  1.00  0.00           O  
ATOM    472  CB  GLN A  35      -8.409  -0.142   9.709  1.00  0.00           C  
ATOM    473  CG  GLN A  35      -7.432   0.984   9.416  1.00  0.00           C  
ATOM    474  CD  GLN A  35      -8.094   2.160   8.722  1.00  0.00           C  
ATOM    475  OE1 GLN A  35      -8.610   3.069   9.371  1.00  0.00           O  
ATOM    476  NE2 GLN A  35      -8.063   2.162   7.396  1.00  0.00           N  
ATOM    477  H   GLN A  35      -7.371  -0.704   7.510  1.00  0.00           H  
ATOM    478  HA  GLN A  35      -7.048  -1.766  10.062  1.00  0.00           H  
ATOM    479  HB2 GLN A  35      -9.302   0.024   9.125  1.00  0.00           H  
ATOM    480  HB3 GLN A  35      -8.663  -0.103  10.758  1.00  0.00           H  
ATOM    481  HG2 GLN A  35      -7.008   1.327  10.346  1.00  0.00           H  
ATOM    482  HG3 GLN A  35      -6.645   0.606   8.779  1.00  0.00           H  
ATOM    483 HE21 GLN A  35      -7.613   1.417   6.934  1.00  0.00           H  
ATOM    484 HE22 GLN A  35      -8.501   2.908   6.921  1.00  0.00           H  
ATOM    485  N   GLN A  36      -9.677  -2.819   8.457  1.00  0.00           N  
ATOM    486  CA  GLN A  36     -10.799  -3.745   8.471  1.00  0.00           C  
ATOM    487  C   GLN A  36     -10.331  -5.159   8.145  1.00  0.00           C  
ATOM    488  O   GLN A  36     -11.117  -6.103   8.158  1.00  0.00           O  
ATOM    489  CB  GLN A  36     -11.866  -3.307   7.461  1.00  0.00           C  
ATOM    490  CG  GLN A  36     -12.155  -1.812   7.471  1.00  0.00           C  
ATOM    491  CD  GLN A  36     -12.501  -1.279   8.847  1.00  0.00           C  
ATOM    492  OE1 GLN A  36     -13.076  -1.983   9.677  1.00  0.00           O  
ATOM    493  NE2 GLN A  36     -12.148  -0.031   9.094  1.00  0.00           N  
ATOM    494  H   GLN A  36      -9.438  -2.370   7.619  1.00  0.00           H  
ATOM    495  HA  GLN A  36     -11.226  -3.736   9.463  1.00  0.00           H  
ATOM    496  HB2 GLN A  36     -11.539  -3.580   6.469  1.00  0.00           H  
ATOM    497  HB3 GLN A  36     -12.786  -3.829   7.680  1.00  0.00           H  
ATOM    498  HG2 GLN A  36     -11.279  -1.289   7.114  1.00  0.00           H  
ATOM    499  HG3 GLN A  36     -12.983  -1.615   6.805  1.00  0.00           H  
ATOM    500 HE21 GLN A  36     -11.689   0.474   8.382  1.00  0.00           H  
ATOM    501 HE22 GLN A  36     -12.345   0.344   9.983  1.00  0.00           H  
ATOM    502  N   GLY A  37      -9.040  -5.299   7.861  1.00  0.00           N  
ATOM    503  CA  GLY A  37      -8.502  -6.586   7.465  1.00  0.00           C  
ATOM    504  C   GLY A  37      -8.621  -6.817   5.971  1.00  0.00           C  
ATOM    505  O   GLY A  37      -8.514  -7.947   5.497  1.00  0.00           O  
ATOM    506  H   GLY A  37      -8.441  -4.527   7.946  1.00  0.00           H  
ATOM    507  HA2 GLY A  37      -7.460  -6.630   7.745  1.00  0.00           H  
ATOM    508  HA3 GLY A  37      -9.039  -7.364   7.984  1.00  0.00           H  
ATOM    509  N   ASN A  38      -8.839  -5.740   5.228  1.00  0.00           N  
ATOM    510  CA  ASN A  38      -9.012  -5.823   3.783  1.00  0.00           C  
ATOM    511  C   ASN A  38      -7.670  -5.911   3.078  1.00  0.00           C  
ATOM    512  O   ASN A  38      -6.753  -5.149   3.379  1.00  0.00           O  
ATOM    513  CB  ASN A  38      -9.785  -4.610   3.255  1.00  0.00           C  
ATOM    514  CG  ASN A  38     -11.223  -4.579   3.730  1.00  0.00           C  
ATOM    515  OD1 ASN A  38     -11.833  -5.619   3.976  1.00  0.00           O  
ATOM    516  ND2 ASN A  38     -11.779  -3.383   3.856  1.00  0.00           N  
ATOM    517  H   ASN A  38      -8.884  -4.866   5.664  1.00  0.00           H  
ATOM    518  HA  ASN A  38      -9.576  -6.717   3.567  1.00  0.00           H  
ATOM    519  HB2 ASN A  38      -9.296  -3.707   3.589  1.00  0.00           H  
ATOM    520  HB3 ASN A  38      -9.783  -4.634   2.175  1.00  0.00           H  
ATOM    521 HD21 ASN A  38     -11.236  -2.586   3.639  1.00  0.00           H  
ATOM    522 HD22 ASN A  38     -12.716  -3.337   4.151  1.00  0.00           H  
ATOM    523  N   ALA A  39      -7.558  -6.846   2.150  1.00  0.00           N  
ATOM    524  CA  ALA A  39      -6.345  -7.003   1.367  1.00  0.00           C  
ATOM    525  C   ALA A  39      -6.508  -6.356   0.000  1.00  0.00           C  
ATOM    526  O   ALA A  39      -7.188  -6.895  -0.875  1.00  0.00           O  
ATOM    527  CB  ALA A  39      -5.997  -8.476   1.221  1.00  0.00           C  
ATOM    528  H   ALA A  39      -8.321  -7.447   1.980  1.00  0.00           H  
ATOM    529  HA  ALA A  39      -5.538  -6.516   1.894  1.00  0.00           H  
ATOM    530  HB1 ALA A  39      -6.793  -8.983   0.693  1.00  0.00           H  
ATOM    531  HB2 ALA A  39      -5.877  -8.916   2.200  1.00  0.00           H  
ATOM    532  HB3 ALA A  39      -5.078  -8.575   0.665  1.00  0.00           H  
ATOM    533  N   MET A  40      -5.897  -5.195  -0.178  1.00  0.00           N  
ATOM    534  CA  MET A  40      -5.997  -4.472  -1.438  1.00  0.00           C  
ATOM    535  C   MET A  40      -4.619  -4.032  -1.904  1.00  0.00           C  
ATOM    536  O   MET A  40      -3.670  -4.004  -1.119  1.00  0.00           O  
ATOM    537  CB  MET A  40      -6.911  -3.250  -1.306  1.00  0.00           C  
ATOM    538  CG  MET A  40      -6.305  -2.126  -0.483  1.00  0.00           C  
ATOM    539  SD  MET A  40      -7.323  -0.637  -0.460  1.00  0.00           S  
ATOM    540  CE  MET A  40      -8.730  -1.211   0.484  1.00  0.00           C  
ATOM    541  H   MET A  40      -5.351  -4.821   0.550  1.00  0.00           H  
ATOM    542  HA  MET A  40      -6.414  -5.145  -2.174  1.00  0.00           H  
ATOM    543  HB2 MET A  40      -7.127  -2.868  -2.292  1.00  0.00           H  
ATOM    544  HB3 MET A  40      -7.833  -3.555  -0.835  1.00  0.00           H  
ATOM    545  HG2 MET A  40      -6.179  -2.472   0.532  1.00  0.00           H  
ATOM    546  HG3 MET A  40      -5.340  -1.877  -0.897  1.00  0.00           H  
ATOM    547  HE1 MET A  40      -9.169  -2.067  -0.006  1.00  0.00           H  
ATOM    548  HE2 MET A  40      -9.461  -0.421   0.553  1.00  0.00           H  
ATOM    549  HE3 MET A  40      -8.404  -1.491   1.476  1.00  0.00           H  
ATOM    550  N   GLN A  41      -4.520  -3.661  -3.172  1.00  0.00           N  
ATOM    551  CA  GLN A  41      -3.239  -3.316  -3.771  1.00  0.00           C  
ATOM    552  C   GLN A  41      -3.171  -1.833  -4.104  1.00  0.00           C  
ATOM    553  O   GLN A  41      -4.034  -1.313  -4.812  1.00  0.00           O  
ATOM    554  CB  GLN A  41      -3.029  -4.119  -5.055  1.00  0.00           C  
ATOM    555  CG  GLN A  41      -3.134  -5.623  -4.870  1.00  0.00           C  
ATOM    556  CD  GLN A  41      -3.074  -6.377  -6.184  1.00  0.00           C  
ATOM    557  OE1 GLN A  41      -2.002  -6.762  -6.649  1.00  0.00           O  
ATOM    558  NE2 GLN A  41      -4.232  -6.593  -6.791  1.00  0.00           N  
ATOM    559  H   GLN A  41      -5.333  -3.605  -3.719  1.00  0.00           H  
ATOM    560  HA  GLN A  41      -2.460  -3.560  -3.067  1.00  0.00           H  
ATOM    561  HB2 GLN A  41      -3.772  -3.815  -5.778  1.00  0.00           H  
ATOM    562  HB3 GLN A  41      -2.047  -3.895  -5.447  1.00  0.00           H  
ATOM    563  HG2 GLN A  41      -2.319  -5.952  -4.243  1.00  0.00           H  
ATOM    564  HG3 GLN A  41      -4.074  -5.848  -4.386  1.00  0.00           H  
ATOM    565 HE21 GLN A  41      -5.047  -6.260  -6.362  1.00  0.00           H  
ATOM    566 HE22 GLN A  41      -4.227  -7.069  -7.656  1.00  0.00           H  
ATOM    567  N   ILE A  42      -2.158  -1.150  -3.590  1.00  0.00           N  
ATOM    568  CA  ILE A  42      -1.884   0.214  -4.020  1.00  0.00           C  
ATOM    569  C   ILE A  42      -0.681   0.212  -4.950  1.00  0.00           C  
ATOM    570  O   ILE A  42      -0.054  -0.825  -5.154  1.00  0.00           O  
ATOM    571  CB  ILE A  42      -1.609   1.194  -2.854  1.00  0.00           C  
ATOM    572  CG1 ILE A  42      -0.219   0.971  -2.250  1.00  0.00           C  
ATOM    573  CG2 ILE A  42      -2.673   1.063  -1.781  1.00  0.00           C  
ATOM    574  CD1 ILE A  42       0.321   2.199  -1.553  1.00  0.00           C  
ATOM    575  H   ILE A  42      -1.582  -1.572  -2.917  1.00  0.00           H  
ATOM    576  HA  ILE A  42      -2.747   0.569  -4.569  1.00  0.00           H  
ATOM    577  HB  ILE A  42      -1.661   2.197  -3.247  1.00  0.00           H  
ATOM    578 HG12 ILE A  42      -0.265   0.171  -1.524  1.00  0.00           H  
ATOM    579 HG13 ILE A  42       0.473   0.703  -3.034  1.00  0.00           H  
ATOM    580 HG21 ILE A  42      -3.635   1.326  -2.194  1.00  0.00           H  
ATOM    581 HG22 ILE A  42      -2.438   1.724  -0.959  1.00  0.00           H  
ATOM    582 HG23 ILE A  42      -2.700   0.044  -1.424  1.00  0.00           H  
ATOM    583 HD11 ILE A  42       1.246   1.957  -1.059  1.00  0.00           H  
ATOM    584 HD12 ILE A  42      -0.397   2.548  -0.825  1.00  0.00           H  
ATOM    585 HD13 ILE A  42       0.496   2.974  -2.287  1.00  0.00           H  
ATOM    586  N   ASN A  43      -0.348   1.368  -5.491  1.00  0.00           N  
ATOM    587  CA  ASN A  43       0.765   1.479  -6.421  1.00  0.00           C  
ATOM    588  C   ASN A  43       2.083   1.616  -5.665  1.00  0.00           C  
ATOM    589  O   ASN A  43       2.169   2.377  -4.702  1.00  0.00           O  
ATOM    590  CB  ASN A  43       0.556   2.686  -7.331  1.00  0.00           C  
ATOM    591  CG  ASN A  43       1.494   2.689  -8.520  1.00  0.00           C  
ATOM    592  OD1 ASN A  43       1.945   1.640  -8.973  1.00  0.00           O  
ATOM    593  ND2 ASN A  43       1.785   3.865  -9.039  1.00  0.00           N  
ATOM    594  H   ASN A  43      -0.855   2.172  -5.255  1.00  0.00           H  
ATOM    595  HA  ASN A  43       0.792   0.582  -7.021  1.00  0.00           H  
ATOM    596  HB2 ASN A  43      -0.461   2.684  -7.689  1.00  0.00           H  
ATOM    597  HB3 ASN A  43       0.726   3.588  -6.761  1.00  0.00           H  
ATOM    598 HD21 ASN A  43       1.383   4.669  -8.626  1.00  0.00           H  
ATOM    599 HD22 ASN A  43       2.383   3.897  -9.819  1.00  0.00           H  
ATOM    600  N   ARG A  44       3.105   0.883  -6.105  1.00  0.00           N  
ATOM    601  CA  ARG A  44       4.421   0.928  -5.465  1.00  0.00           C  
ATOM    602  C   ARG A  44       4.999   2.338  -5.543  1.00  0.00           C  
ATOM    603  O   ARG A  44       5.706   2.785  -4.641  1.00  0.00           O  
ATOM    604  CB  ARG A  44       5.388  -0.055  -6.132  1.00  0.00           C  
ATOM    605  CG  ARG A  44       6.739  -0.136  -5.438  1.00  0.00           C  
ATOM    606  CD  ARG A  44       7.807  -0.739  -6.340  1.00  0.00           C  
ATOM    607  NE  ARG A  44       7.972   0.022  -7.581  1.00  0.00           N  
ATOM    608  CZ  ARG A  44       8.506   1.246  -7.648  1.00  0.00           C  
ATOM    609  NH1 ARG A  44       8.980   1.830  -6.555  1.00  0.00           N  
ATOM    610  NH2 ARG A  44       8.580   1.878  -8.814  1.00  0.00           N  
ATOM    611  H   ARG A  44       2.973   0.293  -6.885  1.00  0.00           H  
ATOM    612  HA  ARG A  44       4.299   0.656  -4.426  1.00  0.00           H  
ATOM    613  HB2 ARG A  44       4.945  -1.040  -6.129  1.00  0.00           H  
ATOM    614  HB3 ARG A  44       5.552   0.256  -7.153  1.00  0.00           H  
ATOM    615  HG2 ARG A  44       7.045   0.860  -5.155  1.00  0.00           H  
ATOM    616  HG3 ARG A  44       6.641  -0.747  -4.552  1.00  0.00           H  
ATOM    617  HD2 ARG A  44       8.747  -0.752  -5.807  1.00  0.00           H  
ATOM    618  HD3 ARG A  44       7.520  -1.750  -6.586  1.00  0.00           H  
ATOM    619  HE  ARG A  44       7.657  -0.410  -8.416  1.00  0.00           H  
ATOM    620 HH11 ARG A  44       8.945   1.353  -5.668  1.00  0.00           H  
ATOM    621 HH12 ARG A  44       9.373   2.758  -6.604  1.00  0.00           H  
ATOM    622 HH21 ARG A  44       8.235   1.439  -9.652  1.00  0.00           H  
ATOM    623 HH22 ARG A  44       8.972   2.803  -8.864  1.00  0.00           H  
ATOM    624  N   ASP A  45       4.680   3.032  -6.629  1.00  0.00           N  
ATOM    625  CA  ASP A  45       5.152   4.397  -6.844  1.00  0.00           C  
ATOM    626  C   ASP A  45       4.611   5.336  -5.771  1.00  0.00           C  
ATOM    627  O   ASP A  45       5.243   6.339  -5.431  1.00  0.00           O  
ATOM    628  CB  ASP A  45       4.727   4.883  -8.231  1.00  0.00           C  
ATOM    629  CG  ASP A  45       5.398   6.180  -8.636  1.00  0.00           C  
ATOM    630  OD1 ASP A  45       6.507   6.121  -9.204  1.00  0.00           O  
ATOM    631  OD2 ASP A  45       4.817   7.260  -8.404  1.00  0.00           O  
ATOM    632  H   ASP A  45       4.122   2.608  -7.315  1.00  0.00           H  
ATOM    633  HA  ASP A  45       6.228   4.387  -6.789  1.00  0.00           H  
ATOM    634  HB2 ASP A  45       4.985   4.129  -8.959  1.00  0.00           H  
ATOM    635  HB3 ASP A  45       3.657   5.032  -8.241  1.00  0.00           H  
ATOM    636  N   ASP A  46       3.455   4.989  -5.216  1.00  0.00           N  
ATOM    637  CA  ASP A  46       2.814   5.813  -4.197  1.00  0.00           C  
ATOM    638  C   ASP A  46       3.388   5.512  -2.816  1.00  0.00           C  
ATOM    639  O   ASP A  46       3.296   6.333  -1.905  1.00  0.00           O  
ATOM    640  CB  ASP A  46       1.302   5.576  -4.199  1.00  0.00           C  
ATOM    641  CG  ASP A  46       0.565   6.492  -3.235  1.00  0.00           C  
ATOM    642  OD1 ASP A  46       0.783   7.722  -3.297  1.00  0.00           O  
ATOM    643  OD2 ASP A  46      -0.254   5.990  -2.436  1.00  0.00           O  
ATOM    644  H   ASP A  46       3.023   4.155  -5.494  1.00  0.00           H  
ATOM    645  HA  ASP A  46       3.007   6.847  -4.437  1.00  0.00           H  
ATOM    646  HB2 ASP A  46       0.919   5.747  -5.193  1.00  0.00           H  
ATOM    647  HB3 ASP A  46       1.106   4.551  -3.914  1.00  0.00           H  
ATOM    648  N   VAL A  47       3.991   4.337  -2.674  1.00  0.00           N  
ATOM    649  CA  VAL A  47       4.588   3.925  -1.408  1.00  0.00           C  
ATOM    650  C   VAL A  47       5.831   4.759  -1.117  1.00  0.00           C  
ATOM    651  O   VAL A  47       6.839   4.656  -1.821  1.00  0.00           O  
ATOM    652  CB  VAL A  47       4.978   2.429  -1.425  1.00  0.00           C  
ATOM    653  CG1 VAL A  47       5.361   1.952  -0.032  1.00  0.00           C  
ATOM    654  CG2 VAL A  47       3.854   1.577  -1.982  1.00  0.00           C  
ATOM    655  H   VAL A  47       4.044   3.733  -3.442  1.00  0.00           H  
ATOM    656  HA  VAL A  47       3.862   4.084  -0.623  1.00  0.00           H  
ATOM    657  HB  VAL A  47       5.838   2.313  -2.068  1.00  0.00           H  
ATOM    658 HG11 VAL A  47       6.198   2.530   0.331  1.00  0.00           H  
ATOM    659 HG12 VAL A  47       5.632   0.906  -0.073  1.00  0.00           H  
ATOM    660 HG13 VAL A  47       4.518   2.079   0.632  1.00  0.00           H  
ATOM    661 HG21 VAL A  47       2.990   1.662  -1.343  1.00  0.00           H  
ATOM    662 HG22 VAL A  47       4.171   0.545  -2.023  1.00  0.00           H  
ATOM    663 HG23 VAL A  47       3.602   1.916  -2.977  1.00  0.00           H  
ATOM    664  N   SER A  48       5.754   5.596  -0.096  1.00  0.00           N  
ATOM    665  CA  SER A  48       6.866   6.455   0.258  1.00  0.00           C  
ATOM    666  C   SER A  48       7.646   5.861   1.426  1.00  0.00           C  
ATOM    667  O   SER A  48       8.815   5.500   1.277  1.00  0.00           O  
ATOM    668  CB  SER A  48       6.366   7.865   0.591  1.00  0.00           C  
ATOM    669  OG  SER A  48       7.438   8.736   0.915  1.00  0.00           O  
ATOM    670  H   SER A  48       4.933   5.629   0.439  1.00  0.00           H  
ATOM    671  HA  SER A  48       7.521   6.512  -0.601  1.00  0.00           H  
ATOM    672  HB2 SER A  48       5.843   8.266  -0.265  1.00  0.00           H  
ATOM    673  HB3 SER A  48       5.688   7.816   1.433  1.00  0.00           H  
ATOM    674  HG  SER A  48       8.235   8.452   0.441  1.00  0.00           H  
ATOM    675  N   GLN A  49       7.001   5.756   2.584  1.00  0.00           N  
ATOM    676  CA  GLN A  49       7.632   5.180   3.766  1.00  0.00           C  
ATOM    677  C   GLN A  49       6.611   4.370   4.550  1.00  0.00           C  
ATOM    678  O   GLN A  49       5.446   4.292   4.168  1.00  0.00           O  
ATOM    679  CB  GLN A  49       8.223   6.269   4.674  1.00  0.00           C  
ATOM    680  CG  GLN A  49       9.223   7.189   3.985  1.00  0.00           C  
ATOM    681  CD  GLN A  49       9.990   8.061   4.958  1.00  0.00           C  
ATOM    682  OE1 GLN A  49      10.273   7.657   6.086  1.00  0.00           O  
ATOM    683  NE2 GLN A  49      10.324   9.267   4.533  1.00  0.00           N  
ATOM    684  H   GLN A  49       6.063   6.059   2.645  1.00  0.00           H  
ATOM    685  HA  GLN A  49       8.422   4.523   3.437  1.00  0.00           H  
ATOM    686  HB2 GLN A  49       7.414   6.876   5.055  1.00  0.00           H  
ATOM    687  HB3 GLN A  49       8.721   5.791   5.505  1.00  0.00           H  
ATOM    688  HG2 GLN A  49       9.930   6.584   3.439  1.00  0.00           H  
ATOM    689  HG3 GLN A  49       8.689   7.828   3.295  1.00  0.00           H  
ATOM    690 HE21 GLN A  49      10.058   9.530   3.618  1.00  0.00           H  
ATOM    691 HE22 GLN A  49      10.816   9.853   5.142  1.00  0.00           H  
ATOM    692  N   ILE A  50       7.046   3.770   5.648  1.00  0.00           N  
ATOM    693  CA  ILE A  50       6.142   3.022   6.509  1.00  0.00           C  
ATOM    694  C   ILE A  50       5.996   3.735   7.851  1.00  0.00           C  
ATOM    695  O   ILE A  50       5.011   4.430   8.097  1.00  0.00           O  
ATOM    696  CB  ILE A  50       6.638   1.573   6.748  1.00  0.00           C  
ATOM    697  CG1 ILE A  50       6.908   0.859   5.416  1.00  0.00           C  
ATOM    698  CG2 ILE A  50       5.625   0.790   7.574  1.00  0.00           C  
ATOM    699  CD1 ILE A  50       5.684   0.706   4.534  1.00  0.00           C  
ATOM    700  H   ILE A  50       7.994   3.838   5.888  1.00  0.00           H  
ATOM    701  HA  ILE A  50       5.175   2.979   6.026  1.00  0.00           H  
ATOM    702  HB  ILE A  50       7.559   1.622   7.310  1.00  0.00           H  
ATOM    703 HG12 ILE A  50       7.644   1.419   4.859  1.00  0.00           H  
ATOM    704 HG13 ILE A  50       7.295  -0.129   5.619  1.00  0.00           H  
ATOM    705 HG21 ILE A  50       5.488   1.275   8.529  1.00  0.00           H  
ATOM    706 HG22 ILE A  50       5.986  -0.217   7.729  1.00  0.00           H  
ATOM    707 HG23 ILE A  50       4.682   0.759   7.048  1.00  0.00           H  
ATOM    708 HD11 ILE A  50       4.930   0.140   5.061  1.00  0.00           H  
ATOM    709 HD12 ILE A  50       5.958   0.186   3.628  1.00  0.00           H  
ATOM    710 HD13 ILE A  50       5.293   1.683   4.284  1.00  0.00           H  
ATOM    711  N   ILE A  51       7.007   3.586   8.693  1.00  0.00           N  
ATOM    712  CA  ILE A  51       7.012   4.195  10.011  1.00  0.00           C  
ATOM    713  C   ILE A  51       8.137   5.228  10.088  1.00  0.00           C  
ATOM    714  O   ILE A  51       9.103   5.150   9.324  1.00  0.00           O  
ATOM    715  CB  ILE A  51       7.186   3.119  11.113  1.00  0.00           C  
ATOM    716  CG1 ILE A  51       7.037   3.731  12.508  1.00  0.00           C  
ATOM    717  CG2 ILE A  51       8.532   2.417  10.976  1.00  0.00           C  
ATOM    718  CD1 ILE A  51       7.087   2.715  13.628  1.00  0.00           C  
ATOM    719  H   ILE A  51       7.784   3.059   8.417  1.00  0.00           H  
ATOM    720  HA  ILE A  51       6.064   4.694  10.159  1.00  0.00           H  
ATOM    721  HB  ILE A  51       6.414   2.376  10.976  1.00  0.00           H  
ATOM    722 HG12 ILE A  51       7.836   4.437  12.667  1.00  0.00           H  
ATOM    723 HG13 ILE A  51       6.089   4.246  12.566  1.00  0.00           H  
ATOM    724 HG21 ILE A  51       8.569   1.889  10.034  1.00  0.00           H  
ATOM    725 HG22 ILE A  51       8.657   1.717  11.787  1.00  0.00           H  
ATOM    726 HG23 ILE A  51       9.323   3.150  11.009  1.00  0.00           H  
ATOM    727 HD11 ILE A  51       6.976   3.219  14.577  1.00  0.00           H  
ATOM    728 HD12 ILE A  51       8.037   2.199  13.603  1.00  0.00           H  
ATOM    729 HD13 ILE A  51       6.285   2.002  13.502  1.00  0.00           H  
ATOM    730  N   GLU A  52       8.000   6.200  10.981  1.00  0.00           N  
ATOM    731  CA  GLU A  52       9.009   7.238  11.138  1.00  0.00           C  
ATOM    732  C   GLU A  52      10.308   6.665  11.703  1.00  0.00           C  
ATOM    733  O   GLU A  52      10.316   5.614  12.344  1.00  0.00           O  
ATOM    734  CB  GLU A  52       8.499   8.371  12.041  1.00  0.00           C  
ATOM    735  CG  GLU A  52       7.972   7.910  13.394  1.00  0.00           C  
ATOM    736  CD  GLU A  52       6.472   7.689  13.393  1.00  0.00           C  
ATOM    737  OE1 GLU A  52       5.995   6.802  12.659  1.00  0.00           O  
ATOM    738  OE2 GLU A  52       5.760   8.406  14.130  1.00  0.00           O  
ATOM    739  H   GLU A  52       7.200   6.218  11.559  1.00  0.00           H  
ATOM    740  HA  GLU A  52       9.212   7.643  10.157  1.00  0.00           H  
ATOM    741  HB2 GLU A  52       9.306   9.065  12.216  1.00  0.00           H  
ATOM    742  HB3 GLU A  52       7.702   8.886  11.528  1.00  0.00           H  
ATOM    743  HG2 GLU A  52       8.456   6.982  13.655  1.00  0.00           H  
ATOM    744  HG3 GLU A  52       8.211   8.661  14.132  1.00  0.00           H  
ATOM    745  N   ARG A  53      11.403   7.367  11.449  1.00  0.00           N  
ATOM    746  CA  ARG A  53      12.712   6.949  11.927  1.00  0.00           C  
ATOM    747  C   ARG A  53      12.878   7.281  13.410  1.00  0.00           C  
ATOM    748  O   ARG A  53      11.936   7.729  14.068  1.00  0.00           O  
ATOM    749  CB  ARG A  53      13.810   7.629  11.105  1.00  0.00           C  
ATOM    750  CG  ARG A  53      13.834   7.212   9.642  1.00  0.00           C  
ATOM    751  CD  ARG A  53      14.273   5.763   9.468  1.00  0.00           C  
ATOM    752  NE  ARG A  53      14.268   5.365   8.061  1.00  0.00           N  
ATOM    753  CZ  ARG A  53      14.987   4.364   7.554  1.00  0.00           C  
ATOM    754  NH1 ARG A  53      15.815   3.665   8.324  1.00  0.00           N  
ATOM    755  NH2 ARG A  53      14.883   4.071   6.263  1.00  0.00           N  
ATOM    756  H   ARG A  53      11.327   8.197  10.937  1.00  0.00           H  
ATOM    757  HA  ARG A  53      12.787   5.880  11.798  1.00  0.00           H  
ATOM    758  HB2 ARG A  53      13.665   8.699  11.147  1.00  0.00           H  
ATOM    759  HB3 ARG A  53      14.769   7.390  11.540  1.00  0.00           H  
ATOM    760  HG2 ARG A  53      12.843   7.324   9.232  1.00  0.00           H  
ATOM    761  HG3 ARG A  53      14.520   7.852   9.108  1.00  0.00           H  
ATOM    762  HD2 ARG A  53      15.272   5.653   9.862  1.00  0.00           H  
ATOM    763  HD3 ARG A  53      13.595   5.125  10.017  1.00  0.00           H  
ATOM    764  HE  ARG A  53      13.677   5.878   7.450  1.00  0.00           H  
ATOM    765 HH11 ARG A  53      15.907   3.882   9.301  1.00  0.00           H  
ATOM    766 HH12 ARG A  53      16.363   2.919   7.928  1.00  0.00           H  
ATOM    767 HH21 ARG A  53      14.269   4.602   5.673  1.00  0.00           H  
ATOM    768 HH22 ARG A  53      15.416   3.311   5.868  1.00  0.00           H  
TER     769      ARG A  53                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   4       3.447   0.192  16.546  1.00  0.00           N  
ATOM      2  CA  ASP A   4       2.507   0.909  15.696  1.00  0.00           C  
ATOM      3  C   ASP A   4       2.762   0.607  14.228  1.00  0.00           C  
ATOM      4  O   ASP A   4       3.904   0.395  13.817  1.00  0.00           O  
ATOM      5  CB  ASP A   4       2.623   2.418  15.935  1.00  0.00           C  
ATOM      6  CG  ASP A   4       2.320   2.808  17.367  1.00  0.00           C  
ATOM      7  OD1 ASP A   4       3.087   2.415  18.275  1.00  0.00           O  
ATOM      8  OD2 ASP A   4       1.321   3.520  17.596  1.00  0.00           O  
ATOM      9  H   ASP A   4       4.146   0.700  17.002  1.00  0.00           H  
ATOM     10  HA  ASP A   4       1.511   0.587  15.953  1.00  0.00           H  
ATOM     11  HB2 ASP A   4       3.629   2.735  15.703  1.00  0.00           H  
ATOM     12  HB3 ASP A   4       1.930   2.932  15.287  1.00  0.00           H  
ATOM     13  N   TYR A   5       1.696   0.587  13.450  1.00  0.00           N  
ATOM     14  CA  TYR A   5       1.797   0.332  12.026  1.00  0.00           C  
ATOM     15  C   TYR A   5       1.036   1.400  11.253  1.00  0.00           C  
ATOM     16  O   TYR A   5      -0.024   1.853  11.693  1.00  0.00           O  
ATOM     17  CB  TYR A   5       1.251  -1.055  11.686  1.00  0.00           C  
ATOM     18  CG  TYR A   5       2.010  -2.194  12.330  1.00  0.00           C  
ATOM     19  CD1 TYR A   5       3.355  -2.401  12.055  1.00  0.00           C  
ATOM     20  CD2 TYR A   5       1.377  -3.070  13.204  1.00  0.00           C  
ATOM     21  CE1 TYR A   5       4.050  -3.445  12.632  1.00  0.00           C  
ATOM     22  CE2 TYR A   5       2.067  -4.116  13.785  1.00  0.00           C  
ATOM     23  CZ  TYR A   5       3.402  -4.299  13.494  1.00  0.00           C  
ATOM     24  OH  TYR A   5       4.092  -5.341  14.067  1.00  0.00           O  
ATOM     25  H   TYR A   5       0.816   0.762  13.838  1.00  0.00           H  
ATOM     26  HA  TYR A   5       2.840   0.378  11.753  1.00  0.00           H  
ATOM     27  HB2 TYR A   5       0.225  -1.116  12.012  1.00  0.00           H  
ATOM     28  HB3 TYR A   5       1.291  -1.194  10.615  1.00  0.00           H  
ATOM     29  HD1 TYR A   5       3.860  -1.728  11.378  1.00  0.00           H  
ATOM     30  HD2 TYR A   5       0.331  -2.925  13.429  1.00  0.00           H  
ATOM     31  HE1 TYR A   5       5.097  -3.587  12.404  1.00  0.00           H  
ATOM     32  HE2 TYR A   5       1.559  -4.787  14.460  1.00  0.00           H  
ATOM     33  HH  TYR A   5       4.964  -5.032  14.338  1.00  0.00           H  
ATOM     34  N   VAL A   6       1.591   1.803  10.121  1.00  0.00           N  
ATOM     35  CA  VAL A   6       0.994   2.831   9.282  1.00  0.00           C  
ATOM     36  C   VAL A   6       1.815   3.000   8.005  1.00  0.00           C  
ATOM     37  O   VAL A   6       3.049   3.080   8.047  1.00  0.00           O  
ATOM     38  CB  VAL A   6       0.874   4.189  10.024  1.00  0.00           C  
ATOM     39  CG1 VAL A   6       2.240   4.714  10.462  1.00  0.00           C  
ATOM     40  CG2 VAL A   6       0.153   5.214   9.158  1.00  0.00           C  
ATOM     41  H   VAL A   6       2.424   1.382   9.825  1.00  0.00           H  
ATOM     42  HA  VAL A   6       0.000   2.502   9.013  1.00  0.00           H  
ATOM     43  HB  VAL A   6       0.281   4.031  10.912  1.00  0.00           H  
ATOM     44 HG11 VAL A   6       2.685   4.022  11.161  1.00  0.00           H  
ATOM     45 HG12 VAL A   6       2.121   5.678  10.934  1.00  0.00           H  
ATOM     46 HG13 VAL A   6       2.880   4.812   9.598  1.00  0.00           H  
ATOM     47 HG21 VAL A   6       0.703   5.363   8.242  1.00  0.00           H  
ATOM     48 HG22 VAL A   6       0.082   6.150   9.692  1.00  0.00           H  
ATOM     49 HG23 VAL A   6      -0.840   4.856   8.926  1.00  0.00           H  
ATOM     50  N   MET A   7       1.135   3.031   6.874  1.00  0.00           N  
ATOM     51  CA  MET A   7       1.798   3.156   5.593  1.00  0.00           C  
ATOM     52  C   MET A   7       1.550   4.542   5.014  1.00  0.00           C  
ATOM     53  O   MET A   7       0.425   4.886   4.644  1.00  0.00           O  
ATOM     54  CB  MET A   7       1.303   2.058   4.645  1.00  0.00           C  
ATOM     55  CG  MET A   7       2.120   1.912   3.369  1.00  0.00           C  
ATOM     56  SD  MET A   7       1.694   3.122   2.104  1.00  0.00           S  
ATOM     57  CE  MET A   7      -0.013   2.676   1.796  1.00  0.00           C  
ATOM     58  H   MET A   7       0.152   2.966   6.899  1.00  0.00           H  
ATOM     59  HA  MET A   7       2.859   3.031   5.754  1.00  0.00           H  
ATOM     60  HB2 MET A   7       1.326   1.113   5.167  1.00  0.00           H  
ATOM     61  HB3 MET A   7       0.282   2.278   4.367  1.00  0.00           H  
ATOM     62  HG2 MET A   7       3.164   2.026   3.614  1.00  0.00           H  
ATOM     63  HG3 MET A   7       1.954   0.922   2.968  1.00  0.00           H  
ATOM     64  HE1 MET A   7      -0.425   3.325   1.036  1.00  0.00           H  
ATOM     65  HE2 MET A   7      -0.583   2.784   2.707  1.00  0.00           H  
ATOM     66  HE3 MET A   7      -0.062   1.651   1.460  1.00  0.00           H  
ATOM     67  N   ALA A   8       2.598   5.349   4.972  1.00  0.00           N  
ATOM     68  CA  ALA A   8       2.501   6.696   4.433  1.00  0.00           C  
ATOM     69  C   ALA A   8       2.836   6.695   2.949  1.00  0.00           C  
ATOM     70  O   ALA A   8       3.870   6.170   2.530  1.00  0.00           O  
ATOM     71  CB  ALA A   8       3.412   7.649   5.191  1.00  0.00           C  
ATOM     72  H   ALA A   8       3.465   5.025   5.300  1.00  0.00           H  
ATOM     73  HA  ALA A   8       1.482   7.030   4.562  1.00  0.00           H  
ATOM     74  HB1 ALA A   8       4.441   7.341   5.067  1.00  0.00           H  
ATOM     75  HB2 ALA A   8       3.156   7.633   6.240  1.00  0.00           H  
ATOM     76  HB3 ALA A   8       3.288   8.649   4.804  1.00  0.00           H  
ATOM     77  N   THR A   9       1.966   7.289   2.163  1.00  0.00           N  
ATOM     78  CA  THR A   9       2.105   7.249   0.724  1.00  0.00           C  
ATOM     79  C   THR A   9       2.866   8.454   0.185  1.00  0.00           C  
ATOM     80  O   THR A   9       3.301   9.335   0.934  1.00  0.00           O  
ATOM     81  CB  THR A   9       0.730   7.196   0.049  1.00  0.00           C  
ATOM     82  OG1 THR A   9      -0.091   8.249   0.560  1.00  0.00           O  
ATOM     83  CG2 THR A   9       0.056   5.856   0.285  1.00  0.00           C  
ATOM     84  H   THR A   9       1.208   7.769   2.558  1.00  0.00           H  
ATOM     85  HA  THR A   9       2.644   6.347   0.464  1.00  0.00           H  
ATOM     86  HB  THR A   9       0.863   7.335  -1.014  1.00  0.00           H  
ATOM     87  HG1 THR A   9      -0.474   7.976   1.403  1.00  0.00           H  
ATOM     88 HG21 THR A   9       0.666   5.066  -0.130  1.00  0.00           H  
ATOM     89 HG22 THR A   9      -0.912   5.851  -0.192  1.00  0.00           H  
ATOM     90 HG23 THR A   9      -0.065   5.698   1.347  1.00  0.00           H  
ATOM     91  N   LYS A  10       3.016   8.458  -1.131  1.00  0.00           N  
ATOM     92  CA  LYS A  10       3.657   9.527  -1.884  1.00  0.00           C  
ATOM     93  C   LYS A  10       3.013  10.882  -1.600  1.00  0.00           C  
ATOM     94  O   LYS A  10       3.704  11.881  -1.417  1.00  0.00           O  
ATOM     95  CB  LYS A  10       3.523   9.183  -3.364  1.00  0.00           C  
ATOM     96  CG  LYS A  10       3.994  10.251  -4.331  1.00  0.00           C  
ATOM     97  CD  LYS A  10       3.961   9.718  -5.751  1.00  0.00           C  
ATOM     98  CE  LYS A  10       2.587   9.150  -6.075  1.00  0.00           C  
ATOM     99  NZ  LYS A  10       2.536   8.503  -7.408  1.00  0.00           N  
ATOM    100  H   LYS A  10       2.677   7.680  -1.634  1.00  0.00           H  
ATOM    101  HA  LYS A  10       4.701   9.561  -1.617  1.00  0.00           H  
ATOM    102  HB2 LYS A  10       4.097   8.289  -3.558  1.00  0.00           H  
ATOM    103  HB3 LYS A  10       2.484   8.976  -3.572  1.00  0.00           H  
ATOM    104  HG2 LYS A  10       3.341  11.110  -4.257  1.00  0.00           H  
ATOM    105  HG3 LYS A  10       5.004  10.537  -4.083  1.00  0.00           H  
ATOM    106  HD2 LYS A  10       4.182  10.522  -6.436  1.00  0.00           H  
ATOM    107  HD3 LYS A  10       4.699   8.936  -5.854  1.00  0.00           H  
ATOM    108  HE2 LYS A  10       2.332   8.419  -5.324  1.00  0.00           H  
ATOM    109  HE3 LYS A  10       1.867   9.956  -6.049  1.00  0.00           H  
ATOM    110  HZ1 LYS A  10       3.265   7.760  -7.483  1.00  0.00           H  
ATOM    111  HZ2 LYS A  10       2.699   9.206  -8.157  1.00  0.00           H  
ATOM    112  HZ3 LYS A  10       1.602   8.065  -7.555  1.00  0.00           H  
ATOM    113  N   ASP A  11       1.683  10.898  -1.562  1.00  0.00           N  
ATOM    114  CA  ASP A  11       0.927  12.134  -1.378  1.00  0.00           C  
ATOM    115  C   ASP A  11       1.218  12.750  -0.019  1.00  0.00           C  
ATOM    116  O   ASP A  11       1.182  13.968   0.144  1.00  0.00           O  
ATOM    117  CB  ASP A  11      -0.578  11.869  -1.489  1.00  0.00           C  
ATOM    118  CG  ASP A  11      -0.959  11.097  -2.734  1.00  0.00           C  
ATOM    119  OD1 ASP A  11      -1.179  11.727  -3.787  1.00  0.00           O  
ATOM    120  OD2 ASP A  11      -1.047   9.854  -2.654  1.00  0.00           O  
ATOM    121  H   ASP A  11       1.194  10.054  -1.668  1.00  0.00           H  
ATOM    122  HA  ASP A  11       1.221  12.829  -2.149  1.00  0.00           H  
ATOM    123  HB2 ASP A  11      -0.895  11.299  -0.631  1.00  0.00           H  
ATOM    124  HB3 ASP A  11      -1.103  12.814  -1.500  1.00  0.00           H  
ATOM    125  N   GLY A  12       1.515  11.902   0.953  1.00  0.00           N  
ATOM    126  CA  GLY A  12       1.723  12.371   2.307  1.00  0.00           C  
ATOM    127  C   GLY A  12       0.615  11.908   3.225  1.00  0.00           C  
ATOM    128  O   GLY A  12       0.712  12.026   4.446  1.00  0.00           O  
ATOM    129  H   GLY A  12       1.609  10.948   0.747  1.00  0.00           H  
ATOM    130  HA2 GLY A  12       2.666  11.991   2.671  1.00  0.00           H  
ATOM    131  HA3 GLY A  12       1.751  13.450   2.306  1.00  0.00           H  
ATOM    132  N   ARG A  13      -0.446  11.383   2.626  1.00  0.00           N  
ATOM    133  CA  ARG A  13      -1.556  10.822   3.382  1.00  0.00           C  
ATOM    134  C   ARG A  13      -1.130   9.511   4.035  1.00  0.00           C  
ATOM    135  O   ARG A  13      -0.524   8.648   3.390  1.00  0.00           O  
ATOM    136  CB  ARG A  13      -2.767  10.605   2.471  1.00  0.00           C  
ATOM    137  CG  ARG A  13      -2.430   9.841   1.206  1.00  0.00           C  
ATOM    138  CD  ARG A  13      -3.618   9.703   0.273  1.00  0.00           C  
ATOM    139  NE  ARG A  13      -3.203   9.246  -1.054  1.00  0.00           N  
ATOM    140  CZ  ARG A  13      -3.978   8.570  -1.897  1.00  0.00           C  
ATOM    141  NH1 ARG A  13      -5.229   8.264  -1.571  1.00  0.00           N  
ATOM    142  NH2 ARG A  13      -3.496   8.216  -3.079  1.00  0.00           N  
ATOM    143  H   ARG A  13      -0.481  11.373   1.649  1.00  0.00           H  
ATOM    144  HA  ARG A  13      -1.819  11.528   4.158  1.00  0.00           H  
ATOM    145  HB2 ARG A  13      -3.518  10.052   3.014  1.00  0.00           H  
ATOM    146  HB3 ARG A  13      -3.170  11.568   2.190  1.00  0.00           H  
ATOM    147  HG2 ARG A  13      -1.641  10.362   0.692  1.00  0.00           H  
ATOM    148  HG3 ARG A  13      -2.086   8.855   1.482  1.00  0.00           H  
ATOM    149  HD2 ARG A  13      -4.307   8.985   0.693  1.00  0.00           H  
ATOM    150  HD3 ARG A  13      -4.105  10.660   0.180  1.00  0.00           H  
ATOM    151  HE  ARG A  13      -2.278   9.465  -1.341  1.00  0.00           H  
ATOM    152 HH11 ARG A  13      -5.606   8.544  -0.680  1.00  0.00           H  
ATOM    153 HH12 ARG A  13      -5.803   7.747  -2.211  1.00  0.00           H  
ATOM    154 HH21 ARG A  13      -2.554   8.464  -3.336  1.00  0.00           H  
ATOM    155 HH22 ARG A  13      -4.073   7.699  -3.728  1.00  0.00           H  
ATOM    156  N   MET A  14      -1.435   9.379   5.312  1.00  0.00           N  
ATOM    157  CA  MET A  14      -1.028   8.215   6.084  1.00  0.00           C  
ATOM    158  C   MET A  14      -2.171   7.215   6.181  1.00  0.00           C  
ATOM    159  O   MET A  14      -3.231   7.515   6.735  1.00  0.00           O  
ATOM    160  CB  MET A  14      -0.571   8.641   7.482  1.00  0.00           C  
ATOM    161  CG  MET A  14       0.586   9.628   7.460  1.00  0.00           C  
ATOM    162  SD  MET A  14       1.085  10.171   9.105  1.00  0.00           S  
ATOM    163  CE  MET A  14       1.695   8.639   9.801  1.00  0.00           C  
ATOM    164  H   MET A  14      -1.961  10.084   5.750  1.00  0.00           H  
ATOM    165  HA  MET A  14      -0.201   7.749   5.570  1.00  0.00           H  
ATOM    166  HB2 MET A  14      -1.402   9.103   7.995  1.00  0.00           H  
ATOM    167  HB3 MET A  14      -0.259   7.765   8.033  1.00  0.00           H  
ATOM    168  HG2 MET A  14       1.431   9.155   6.983  1.00  0.00           H  
ATOM    169  HG3 MET A  14       0.290  10.493   6.886  1.00  0.00           H  
ATOM    170  HE1 MET A  14       2.042   8.813  10.809  1.00  0.00           H  
ATOM    171  HE2 MET A  14       2.511   8.269   9.199  1.00  0.00           H  
ATOM    172  HE3 MET A  14       0.898   7.907   9.815  1.00  0.00           H  
ATOM    173  N   ILE A  15      -1.957   6.032   5.632  1.00  0.00           N  
ATOM    174  CA  ILE A  15      -2.982   5.003   5.610  1.00  0.00           C  
ATOM    175  C   ILE A  15      -2.771   4.016   6.753  1.00  0.00           C  
ATOM    176  O   ILE A  15      -1.679   3.476   6.924  1.00  0.00           O  
ATOM    177  CB  ILE A  15      -2.988   4.259   4.255  1.00  0.00           C  
ATOM    178  CG1 ILE A  15      -3.332   5.242   3.128  1.00  0.00           C  
ATOM    179  CG2 ILE A  15      -3.968   3.093   4.278  1.00  0.00           C  
ATOM    180  CD1 ILE A  15      -3.347   4.623   1.747  1.00  0.00           C  
ATOM    181  H   ILE A  15      -1.076   5.834   5.241  1.00  0.00           H  
ATOM    182  HA  ILE A  15      -3.940   5.485   5.737  1.00  0.00           H  
ATOM    183  HB  ILE A  15      -2.000   3.863   4.084  1.00  0.00           H  
ATOM    184 HG12 ILE A  15      -4.312   5.657   3.310  1.00  0.00           H  
ATOM    185 HG13 ILE A  15      -2.605   6.041   3.124  1.00  0.00           H  
ATOM    186 HG21 ILE A  15      -3.931   2.573   3.332  1.00  0.00           H  
ATOM    187 HG22 ILE A  15      -4.968   3.465   4.445  1.00  0.00           H  
ATOM    188 HG23 ILE A  15      -3.698   2.412   5.073  1.00  0.00           H  
ATOM    189 HD11 ILE A  15      -2.379   4.193   1.534  1.00  0.00           H  
ATOM    190 HD12 ILE A  15      -3.571   5.385   1.013  1.00  0.00           H  
ATOM    191 HD13 ILE A  15      -4.102   3.851   1.706  1.00  0.00           H  
ATOM    192  N   LEU A  16      -3.816   3.809   7.544  1.00  0.00           N  
ATOM    193  CA  LEU A  16      -3.750   2.909   8.687  1.00  0.00           C  
ATOM    194  C   LEU A  16      -3.780   1.460   8.227  1.00  0.00           C  
ATOM    195  O   LEU A  16      -4.767   0.994   7.656  1.00  0.00           O  
ATOM    196  CB  LEU A  16      -4.901   3.180   9.663  1.00  0.00           C  
ATOM    197  CG  LEU A  16      -4.739   4.410  10.568  1.00  0.00           C  
ATOM    198  CD1 LEU A  16      -3.432   4.334  11.342  1.00  0.00           C  
ATOM    199  CD2 LEU A  16      -4.814   5.702   9.767  1.00  0.00           C  
ATOM    200  H   LEU A  16      -4.662   4.271   7.349  1.00  0.00           H  
ATOM    201  HA  LEU A  16      -2.813   3.091   9.193  1.00  0.00           H  
ATOM    202  HB2 LEU A  16      -5.810   3.302   9.087  1.00  0.00           H  
ATOM    203  HB3 LEU A  16      -5.016   2.312  10.295  1.00  0.00           H  
ATOM    204  HG  LEU A  16      -5.546   4.419  11.287  1.00  0.00           H  
ATOM    205 HD11 LEU A  16      -2.603   4.305  10.649  1.00  0.00           H  
ATOM    206 HD12 LEU A  16      -3.425   3.439  11.946  1.00  0.00           H  
ATOM    207 HD13 LEU A  16      -3.339   5.200  11.981  1.00  0.00           H  
ATOM    208 HD21 LEU A  16      -5.769   5.759   9.266  1.00  0.00           H  
ATOM    209 HD22 LEU A  16      -4.021   5.718   9.035  1.00  0.00           H  
ATOM    210 HD23 LEU A  16      -4.707   6.545  10.434  1.00  0.00           H  
ATOM    211  N   THR A  17      -2.688   0.767   8.478  1.00  0.00           N  
ATOM    212  CA  THR A  17      -2.521  -0.608   8.053  1.00  0.00           C  
ATOM    213  C   THR A  17      -2.063  -1.477   9.219  1.00  0.00           C  
ATOM    214  O   THR A  17      -1.506  -0.968  10.193  1.00  0.00           O  
ATOM    215  CB  THR A  17      -1.466  -0.681   6.923  1.00  0.00           C  
ATOM    216  OG1 THR A  17      -0.405   0.248   7.193  1.00  0.00           O  
ATOM    217  CG2 THR A  17      -2.081  -0.361   5.568  1.00  0.00           C  
ATOM    218  H   THR A  17      -1.954   1.195   8.962  1.00  0.00           H  
ATOM    219  HA  THR A  17      -3.464  -0.972   7.675  1.00  0.00           H  
ATOM    220  HB  THR A  17      -1.052  -1.683   6.893  1.00  0.00           H  
ATOM    221  HG1 THR A  17       0.362  -0.233   7.560  1.00  0.00           H  
ATOM    222 HG21 THR A  17      -2.847  -1.088   5.339  1.00  0.00           H  
ATOM    223 HG22 THR A  17      -1.316  -0.395   4.804  1.00  0.00           H  
ATOM    224 HG23 THR A  17      -2.519   0.626   5.591  1.00  0.00           H  
ATOM    225  N   ASP A  18      -2.335  -2.774   9.155  1.00  0.00           N  
ATOM    226  CA  ASP A  18      -1.599  -3.707   9.990  1.00  0.00           C  
ATOM    227  C   ASP A  18      -0.321  -4.032   9.243  1.00  0.00           C  
ATOM    228  O   ASP A  18      -0.337  -4.163   8.016  1.00  0.00           O  
ATOM    229  CB  ASP A  18      -2.400  -4.970  10.359  1.00  0.00           C  
ATOM    230  CG  ASP A  18      -2.885  -5.771   9.170  1.00  0.00           C  
ATOM    231  OD1 ASP A  18      -2.118  -6.608   8.653  1.00  0.00           O  
ATOM    232  OD2 ASP A  18      -4.056  -5.593   8.776  1.00  0.00           O  
ATOM    233  H   ASP A  18      -3.018  -3.103   8.533  1.00  0.00           H  
ATOM    234  HA  ASP A  18      -1.333  -3.179  10.898  1.00  0.00           H  
ATOM    235  HB2 ASP A  18      -1.774  -5.614  10.959  1.00  0.00           H  
ATOM    236  HB3 ASP A  18      -3.259  -4.678  10.943  1.00  0.00           H  
ATOM    237  N   GLY A  19       0.777  -4.134   9.974  1.00  0.00           N  
ATOM    238  CA  GLY A  19       2.098  -3.985   9.364  1.00  0.00           C  
ATOM    239  C   GLY A  19       2.381  -5.011   8.308  1.00  0.00           C  
ATOM    240  O   GLY A  19       1.749  -6.073   8.328  1.00  0.00           O  
ATOM    241  H   GLY A  19       0.700  -4.317  10.931  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       2.167  -3.003   8.919  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       2.846  -4.068  10.136  1.00  0.00           H  
ATOM    244  N   LYS A  20       3.305  -4.701   7.373  1.00  0.00           N  
ATOM    245  CA  LYS A  20       3.753  -5.717   6.419  1.00  0.00           C  
ATOM    246  C   LYS A  20       2.956  -5.702   5.122  1.00  0.00           C  
ATOM    247  O   LYS A  20       2.071  -6.534   4.907  1.00  0.00           O  
ATOM    248  CB  LYS A  20       3.826  -7.143   6.991  1.00  0.00           C  
ATOM    249  CG  LYS A  20       4.916  -7.340   8.029  1.00  0.00           C  
ATOM    250  CD  LYS A  20       5.067  -8.809   8.396  1.00  0.00           C  
ATOM    251  CE  LYS A  20       3.790  -9.377   8.996  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       3.856 -10.855   9.142  1.00  0.00           N  
ATOM    253  H   LYS A  20       3.625  -3.773   7.294  1.00  0.00           H  
ATOM    254  HA  LYS A  20       4.764  -5.431   6.157  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       2.879  -7.383   7.448  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       4.005  -7.833   6.179  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       5.851  -6.980   7.627  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       4.662  -6.780   8.917  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       5.310  -9.366   7.503  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       5.869  -8.909   9.113  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       3.635  -8.934   9.969  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       2.961  -9.123   8.351  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       3.847 -11.309   8.202  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       3.035 -11.201   9.687  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       4.731 -11.129   9.638  1.00  0.00           H  
ATOM    266  N   PRO A  21       3.242  -4.727   4.247  1.00  0.00           N  
ATOM    267  CA  PRO A  21       2.650  -4.675   2.919  1.00  0.00           C  
ATOM    268  C   PRO A  21       3.298  -5.689   1.985  1.00  0.00           C  
ATOM    269  O   PRO A  21       4.526  -5.779   1.900  1.00  0.00           O  
ATOM    270  CB  PRO A  21       2.941  -3.250   2.460  1.00  0.00           C  
ATOM    271  CG  PRO A  21       4.186  -2.868   3.178  1.00  0.00           C  
ATOM    272  CD  PRO A  21       4.151  -3.592   4.496  1.00  0.00           C  
ATOM    273  HA  PRO A  21       1.583  -4.842   2.952  1.00  0.00           H  
ATOM    274  HB2 PRO A  21       3.081  -3.237   1.388  1.00  0.00           H  
ATOM    275  HB3 PRO A  21       2.117  -2.607   2.730  1.00  0.00           H  
ATOM    276  HG2 PRO A  21       5.049  -3.177   2.606  1.00  0.00           H  
ATOM    277  HG3 PRO A  21       4.204  -1.801   3.340  1.00  0.00           H  
ATOM    278  HD2 PRO A  21       5.136  -3.940   4.763  1.00  0.00           H  
ATOM    279  HD3 PRO A  21       3.755  -2.947   5.269  1.00  0.00           H  
ATOM    280  N   GLU A  22       2.474  -6.460   1.298  1.00  0.00           N  
ATOM    281  CA  GLU A  22       2.970  -7.477   0.391  1.00  0.00           C  
ATOM    282  C   GLU A  22       3.182  -6.867  -0.988  1.00  0.00           C  
ATOM    283  O   GLU A  22       2.226  -6.556  -1.695  1.00  0.00           O  
ATOM    284  CB  GLU A  22       1.984  -8.649   0.323  1.00  0.00           C  
ATOM    285  CG  GLU A  22       2.652 -10.015   0.282  1.00  0.00           C  
ATOM    286  CD  GLU A  22       3.589 -10.179  -0.893  1.00  0.00           C  
ATOM    287  OE1 GLU A  22       3.101 -10.258  -2.039  1.00  0.00           O  
ATOM    288  OE2 GLU A  22       4.817 -10.249  -0.672  1.00  0.00           O  
ATOM    289  H   GLU A  22       1.503  -6.330   1.394  1.00  0.00           H  
ATOM    290  HA  GLU A  22       3.919  -7.826   0.767  1.00  0.00           H  
ATOM    291  HB2 GLU A  22       1.344  -8.616   1.193  1.00  0.00           H  
ATOM    292  HB3 GLU A  22       1.376  -8.543  -0.564  1.00  0.00           H  
ATOM    293  HG2 GLU A  22       3.217 -10.152   1.192  1.00  0.00           H  
ATOM    294  HG3 GLU A  22       1.885 -10.773   0.221  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.434  -6.680  -1.357  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.766  -6.006  -2.598  1.00  0.00           C  
ATOM    297  C   ILE A  23       4.811  -6.989  -3.760  1.00  0.00           C  
ATOM    298  O   ILE A  23       5.484  -8.018  -3.697  1.00  0.00           O  
ATOM    299  CB  ILE A  23       6.111  -5.257  -2.493  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       6.064  -4.240  -1.346  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       6.434  -4.562  -3.809  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       7.350  -3.459  -1.166  1.00  0.00           C  
ATOM    303  H   ILE A  23       5.161  -7.018  -0.784  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.992  -5.279  -2.794  1.00  0.00           H  
ATOM    305  HB  ILE A  23       6.889  -5.979  -2.293  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       5.272  -3.534  -1.536  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       5.859  -4.757  -0.422  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       6.489  -5.294  -4.602  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       7.382  -4.054  -3.722  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       5.660  -3.844  -4.035  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       7.571  -2.915  -2.072  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       8.158  -4.143  -0.952  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       7.239  -2.765  -0.348  1.00  0.00           H  
ATOM    314  N   ASP A  24       4.075  -6.666  -4.810  1.00  0.00           N  
ATOM    315  CA  ASP A  24       4.048  -7.475  -6.015  1.00  0.00           C  
ATOM    316  C   ASP A  24       5.067  -6.944  -7.011  1.00  0.00           C  
ATOM    317  O   ASP A  24       4.925  -5.832  -7.524  1.00  0.00           O  
ATOM    318  CB  ASP A  24       2.649  -7.459  -6.634  1.00  0.00           C  
ATOM    319  CG  ASP A  24       2.536  -8.360  -7.845  1.00  0.00           C  
ATOM    320  OD1 ASP A  24       3.095  -8.019  -8.902  1.00  0.00           O  
ATOM    321  OD2 ASP A  24       1.873  -9.414  -7.742  1.00  0.00           O  
ATOM    322  H   ASP A  24       3.536  -5.843  -4.780  1.00  0.00           H  
ATOM    323  HA  ASP A  24       4.309  -8.488  -5.748  1.00  0.00           H  
ATOM    324  HB2 ASP A  24       1.933  -7.790  -5.896  1.00  0.00           H  
ATOM    325  HB3 ASP A  24       2.408  -6.450  -6.933  1.00  0.00           H  
ATOM    326  N   ASP A  25       6.095  -7.737  -7.277  1.00  0.00           N  
ATOM    327  CA  ASP A  25       7.191  -7.311  -8.142  1.00  0.00           C  
ATOM    328  C   ASP A  25       6.905  -7.604  -9.610  1.00  0.00           C  
ATOM    329  O   ASP A  25       7.769  -7.411 -10.466  1.00  0.00           O  
ATOM    330  CB  ASP A  25       8.503  -7.985  -7.728  1.00  0.00           C  
ATOM    331  CG  ASP A  25       9.095  -7.397  -6.462  1.00  0.00           C  
ATOM    332  OD1 ASP A  25       9.734  -6.325  -6.547  1.00  0.00           O  
ATOM    333  OD2 ASP A  25       8.934  -8.003  -5.384  1.00  0.00           O  
ATOM    334  H   ASP A  25       6.123  -8.635  -6.872  1.00  0.00           H  
ATOM    335  HA  ASP A  25       7.301  -6.244  -8.024  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       8.324  -9.037  -7.560  1.00  0.00           H  
ATOM    337  HB3 ASP A  25       9.222  -7.872  -8.525  1.00  0.00           H  
ATOM    338  N   ASP A  26       5.698  -8.059  -9.908  1.00  0.00           N  
ATOM    339  CA  ASP A  26       5.327  -8.357 -11.288  1.00  0.00           C  
ATOM    340  C   ASP A  26       4.616  -7.167 -11.908  1.00  0.00           C  
ATOM    341  O   ASP A  26       4.999  -6.689 -12.976  1.00  0.00           O  
ATOM    342  CB  ASP A  26       4.425  -9.592 -11.376  1.00  0.00           C  
ATOM    343  CG  ASP A  26       5.112 -10.861 -10.919  1.00  0.00           C  
ATOM    344  OD1 ASP A  26       5.975 -11.378 -11.660  1.00  0.00           O  
ATOM    345  OD2 ASP A  26       4.780 -11.356  -9.819  1.00  0.00           O  
ATOM    346  H   ASP A  26       5.036  -8.187  -9.192  1.00  0.00           H  
ATOM    347  HA  ASP A  26       6.234  -8.546 -11.842  1.00  0.00           H  
ATOM    348  HB2 ASP A  26       3.555  -9.438 -10.754  1.00  0.00           H  
ATOM    349  HB3 ASP A  26       4.108  -9.726 -12.401  1.00  0.00           H  
ATOM    350  N   THR A  27       3.585  -6.691 -11.233  1.00  0.00           N  
ATOM    351  CA  THR A  27       2.815  -5.559 -11.717  1.00  0.00           C  
ATOM    352  C   THR A  27       3.267  -4.263 -11.046  1.00  0.00           C  
ATOM    353  O   THR A  27       3.003  -3.165 -11.544  1.00  0.00           O  
ATOM    354  CB  THR A  27       1.298  -5.777 -11.495  1.00  0.00           C  
ATOM    355  OG1 THR A  27       0.551  -4.646 -11.958  1.00  0.00           O  
ATOM    356  CG2 THR A  27       0.981  -6.032 -10.034  1.00  0.00           C  
ATOM    357  H   THR A  27       3.329  -7.118 -10.379  1.00  0.00           H  
ATOM    358  HA  THR A  27       2.989  -5.475 -12.782  1.00  0.00           H  
ATOM    359  HB  THR A  27       0.996  -6.642 -12.061  1.00  0.00           H  
ATOM    360  HG1 THR A  27       0.314  -4.786 -12.888  1.00  0.00           H  
ATOM    361 HG21 THR A  27       1.489  -6.927  -9.704  1.00  0.00           H  
ATOM    362 HG22 THR A  27      -0.085  -6.157  -9.914  1.00  0.00           H  
ATOM    363 HG23 THR A  27       1.313  -5.192  -9.442  1.00  0.00           H  
ATOM    364  N   GLY A  28       3.966  -4.392  -9.923  1.00  0.00           N  
ATOM    365  CA  GLY A  28       4.463  -3.223  -9.225  1.00  0.00           C  
ATOM    366  C   GLY A  28       3.444  -2.648  -8.267  1.00  0.00           C  
ATOM    367  O   GLY A  28       3.383  -1.434  -8.061  1.00  0.00           O  
ATOM    368  H   GLY A  28       4.146  -5.288  -9.566  1.00  0.00           H  
ATOM    369  HA2 GLY A  28       5.350  -3.497  -8.671  1.00  0.00           H  
ATOM    370  HA3 GLY A  28       4.725  -2.467  -9.951  1.00  0.00           H  
ATOM    371  N   LEU A  29       2.637  -3.516  -7.675  1.00  0.00           N  
ATOM    372  CA  LEU A  29       1.619  -3.078  -6.732  1.00  0.00           C  
ATOM    373  C   LEU A  29       2.023  -3.433  -5.306  1.00  0.00           C  
ATOM    374  O   LEU A  29       2.905  -4.262  -5.089  1.00  0.00           O  
ATOM    375  CB  LEU A  29       0.260  -3.710  -7.057  1.00  0.00           C  
ATOM    376  CG  LEU A  29      -0.294  -3.405  -8.453  1.00  0.00           C  
ATOM    377  CD1 LEU A  29      -1.709  -3.940  -8.590  1.00  0.00           C  
ATOM    378  CD2 LEU A  29      -0.258  -1.915  -8.740  1.00  0.00           C  
ATOM    379  H   LEU A  29       2.737  -4.473  -7.867  1.00  0.00           H  
ATOM    380  HA  LEU A  29       1.534  -2.005  -6.813  1.00  0.00           H  
ATOM    381  HB2 LEU A  29       0.354  -4.781  -6.959  1.00  0.00           H  
ATOM    382  HB3 LEU A  29      -0.456  -3.361  -6.328  1.00  0.00           H  
ATOM    383  HG  LEU A  29       0.320  -3.901  -9.189  1.00  0.00           H  
ATOM    384 HD11 LEU A  29      -2.347  -3.464  -7.860  1.00  0.00           H  
ATOM    385 HD12 LEU A  29      -1.708  -5.007  -8.425  1.00  0.00           H  
ATOM    386 HD13 LEU A  29      -2.079  -3.730  -9.583  1.00  0.00           H  
ATOM    387 HD21 LEU A  29       0.754  -1.554  -8.642  1.00  0.00           H  
ATOM    388 HD22 LEU A  29      -0.897  -1.396  -8.039  1.00  0.00           H  
ATOM    389 HD23 LEU A  29      -0.607  -1.737  -9.746  1.00  0.00           H  
ATOM    390  N   VAL A  30       1.384  -2.793  -4.342  1.00  0.00           N  
ATOM    391  CA  VAL A  30       1.647  -3.047  -2.936  1.00  0.00           C  
ATOM    392  C   VAL A  30       0.358  -3.451  -2.230  1.00  0.00           C  
ATOM    393  O   VAL A  30      -0.564  -2.644  -2.095  1.00  0.00           O  
ATOM    394  CB  VAL A  30       2.238  -1.805  -2.235  1.00  0.00           C  
ATOM    395  CG1 VAL A  30       2.542  -2.102  -0.777  1.00  0.00           C  
ATOM    396  CG2 VAL A  30       3.491  -1.326  -2.951  1.00  0.00           C  
ATOM    397  H   VAL A  30       0.705  -2.121  -4.585  1.00  0.00           H  
ATOM    398  HA  VAL A  30       2.359  -3.856  -2.863  1.00  0.00           H  
ATOM    399  HB  VAL A  30       1.503  -1.014  -2.272  1.00  0.00           H  
ATOM    400 HG11 VAL A  30       3.252  -2.915  -0.719  1.00  0.00           H  
ATOM    401 HG12 VAL A  30       1.632  -2.384  -0.269  1.00  0.00           H  
ATOM    402 HG13 VAL A  30       2.960  -1.224  -0.311  1.00  0.00           H  
ATOM    403 HG21 VAL A  30       4.234  -2.111  -2.944  1.00  0.00           H  
ATOM    404 HG22 VAL A  30       3.883  -0.456  -2.445  1.00  0.00           H  
ATOM    405 HG23 VAL A  30       3.249  -1.070  -3.973  1.00  0.00           H  
ATOM    406  N   SER A  31       0.294  -4.699  -1.800  1.00  0.00           N  
ATOM    407  CA  SER A  31      -0.881  -5.219  -1.125  1.00  0.00           C  
ATOM    408  C   SER A  31      -0.840  -4.879   0.362  1.00  0.00           C  
ATOM    409  O   SER A  31      -0.137  -5.521   1.145  1.00  0.00           O  
ATOM    410  CB  SER A  31      -0.966  -6.733  -1.324  1.00  0.00           C  
ATOM    411  OG  SER A  31      -0.799  -7.072  -2.692  1.00  0.00           O  
ATOM    412  H   SER A  31       1.063  -5.296  -1.940  1.00  0.00           H  
ATOM    413  HA  SER A  31      -1.751  -4.757  -1.565  1.00  0.00           H  
ATOM    414  HB2 SER A  31      -0.189  -7.214  -0.749  1.00  0.00           H  
ATOM    415  HB3 SER A  31      -1.931  -7.084  -0.992  1.00  0.00           H  
ATOM    416  HG  SER A  31      -0.073  -7.712  -2.777  1.00  0.00           H  
ATOM    417  N   TYR A  32      -1.584  -3.852   0.742  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -1.652  -3.429   2.130  1.00  0.00           C  
ATOM    419  C   TYR A  32      -2.895  -4.019   2.781  1.00  0.00           C  
ATOM    420  O   TYR A  32      -3.685  -4.702   2.124  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -1.660  -1.896   2.239  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -2.925  -1.231   1.734  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -3.208  -1.161   0.378  1.00  0.00           C  
ATOM    424  CD2 TYR A  32      -3.834  -0.662   2.619  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -4.354  -0.544  -0.083  1.00  0.00           C  
ATOM    426  CE2 TYR A  32      -4.981  -0.046   2.166  1.00  0.00           C  
ATOM    427  CZ  TYR A  32      -5.236   0.012   0.814  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -6.376   0.633   0.358  1.00  0.00           O  
ATOM    429  H   TYR A  32      -2.120  -3.381   0.067  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -0.780  -3.816   2.637  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.532  -1.619   3.276  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -0.830  -1.504   1.669  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -2.514  -1.599  -0.325  1.00  0.00           H  
ATOM    434  HD2 TYR A  32      -3.632  -0.708   3.679  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -4.557  -0.501  -1.143  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -5.673   0.389   2.870  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -6.767   0.109  -0.345  1.00  0.00           H  
ATOM    438  N   HIS A  33      -3.073  -3.764   4.065  1.00  0.00           N  
ATOM    439  CA  HIS A  33      -4.202  -4.324   4.784  1.00  0.00           C  
ATOM    440  C   HIS A  33      -5.031  -3.248   5.463  1.00  0.00           C  
ATOM    441  O   HIS A  33      -4.497  -2.363   6.124  1.00  0.00           O  
ATOM    442  CB  HIS A  33      -3.738  -5.314   5.849  1.00  0.00           C  
ATOM    443  CG  HIS A  33      -3.123  -6.573   5.328  1.00  0.00           C  
ATOM    444  ND1 HIS A  33      -2.020  -7.158   5.907  1.00  0.00           N  
ATOM    445  CD2 HIS A  33      -3.487  -7.385   4.310  1.00  0.00           C  
ATOM    446  CE1 HIS A  33      -1.728  -8.273   5.263  1.00  0.00           C  
ATOM    447  NE2 HIS A  33      -2.606  -8.439   4.289  1.00  0.00           N  
ATOM    448  H   HIS A  33      -2.439  -3.185   4.538  1.00  0.00           H  
ATOM    449  HA  HIS A  33      -4.825  -4.843   4.069  1.00  0.00           H  
ATOM    450  HB2 HIS A  33      -3.006  -4.830   6.477  1.00  0.00           H  
ATOM    451  HB3 HIS A  33      -4.589  -5.590   6.454  1.00  0.00           H  
ATOM    452  HD1 HIS A  33      -1.535  -6.818   6.700  1.00  0.00           H  
ATOM    453  HD2 HIS A  33      -4.317  -7.231   3.637  1.00  0.00           H  
ATOM    454  HE1 HIS A  33      -0.912  -8.940   5.496  1.00  0.00           H  
ATOM    455  HE2 HIS A  33      -2.788  -9.306   3.847  1.00  0.00           H  
ATOM    456  N   ASP A  34      -6.336  -3.340   5.284  1.00  0.00           N  
ATOM    457  CA  ASP A  34      -7.280  -2.548   6.058  1.00  0.00           C  
ATOM    458  C   ASP A  34      -7.245  -3.003   7.507  1.00  0.00           C  
ATOM    459  O   ASP A  34      -6.977  -4.173   7.780  1.00  0.00           O  
ATOM    460  CB  ASP A  34      -8.709  -2.750   5.534  1.00  0.00           C  
ATOM    461  CG  ASP A  34      -9.297  -1.534   4.848  1.00  0.00           C  
ATOM    462  OD1 ASP A  34      -8.738  -0.427   4.988  1.00  0.00           O  
ATOM    463  OD2 ASP A  34     -10.343  -1.684   4.177  1.00  0.00           O  
ATOM    464  H   ASP A  34      -6.680  -3.968   4.611  1.00  0.00           H  
ATOM    465  HA  ASP A  34      -7.006  -1.508   5.992  1.00  0.00           H  
ATOM    466  HB2 ASP A  34      -8.709  -3.565   4.828  1.00  0.00           H  
ATOM    467  HB3 ASP A  34      -9.348  -3.011   6.367  1.00  0.00           H  
ATOM    468  N   GLN A  35      -7.553  -2.106   8.431  1.00  0.00           N  
ATOM    469  CA  GLN A  35      -7.751  -2.507   9.819  1.00  0.00           C  
ATOM    470  C   GLN A  35      -9.099  -3.205   9.930  1.00  0.00           C  
ATOM    471  O   GLN A  35      -9.454  -3.770  10.963  1.00  0.00           O  
ATOM    472  CB  GLN A  35      -7.694  -1.304  10.762  1.00  0.00           C  
ATOM    473  CG  GLN A  35      -6.393  -0.525  10.685  1.00  0.00           C  
ATOM    474  CD  GLN A  35      -6.241   0.460  11.825  1.00  0.00           C  
ATOM    475  OE1 GLN A  35      -6.681   1.603  11.742  1.00  0.00           O  
ATOM    476  NE2 GLN A  35      -5.604   0.024  12.900  1.00  0.00           N  
ATOM    477  H   GLN A  35      -7.655  -1.158   8.178  1.00  0.00           H  
ATOM    478  HA  GLN A  35      -6.971  -3.207  10.079  1.00  0.00           H  
ATOM    479  HB2 GLN A  35      -8.503  -0.630  10.519  1.00  0.00           H  
ATOM    480  HB3 GLN A  35      -7.820  -1.649  11.777  1.00  0.00           H  
ATOM    481  HG2 GLN A  35      -5.567  -1.221  10.717  1.00  0.00           H  
ATOM    482  HG3 GLN A  35      -6.367   0.018   9.751  1.00  0.00           H  
ATOM    483 HE21 GLN A  35      -5.268  -0.904  12.898  1.00  0.00           H  
ATOM    484 HE22 GLN A  35      -5.484   0.642  13.650  1.00  0.00           H  
ATOM    485  N   GLN A  36      -9.834  -3.143   8.829  1.00  0.00           N  
ATOM    486  CA  GLN A  36     -11.115  -3.810   8.681  1.00  0.00           C  
ATOM    487  C   GLN A  36     -10.905  -5.274   8.276  1.00  0.00           C  
ATOM    488  O   GLN A  36     -11.832  -6.081   8.308  1.00  0.00           O  
ATOM    489  CB  GLN A  36     -11.934  -3.060   7.622  1.00  0.00           C  
ATOM    490  CG  GLN A  36     -13.344  -3.587   7.406  1.00  0.00           C  
ATOM    491  CD  GLN A  36     -14.140  -2.735   6.431  1.00  0.00           C  
ATOM    492  OE1 GLN A  36     -15.367  -2.657   6.515  1.00  0.00           O  
ATOM    493  NE2 GLN A  36     -13.449  -2.077   5.509  1.00  0.00           N  
ATOM    494  H   GLN A  36      -9.499  -2.607   8.081  1.00  0.00           H  
ATOM    495  HA  GLN A  36     -11.631  -3.772   9.626  1.00  0.00           H  
ATOM    496  HB2 GLN A  36     -12.006  -2.024   7.913  1.00  0.00           H  
ATOM    497  HB3 GLN A  36     -11.408  -3.117   6.679  1.00  0.00           H  
ATOM    498  HG2 GLN A  36     -13.284  -4.592   7.015  1.00  0.00           H  
ATOM    499  HG3 GLN A  36     -13.861  -3.600   8.353  1.00  0.00           H  
ATOM    500 HE21 GLN A  36     -12.473  -2.173   5.505  1.00  0.00           H  
ATOM    501 HE22 GLN A  36     -13.943  -1.513   4.867  1.00  0.00           H  
ATOM    502  N   GLY A  37      -9.671  -5.608   7.910  1.00  0.00           N  
ATOM    503  CA  GLY A  37      -9.360  -6.965   7.496  1.00  0.00           C  
ATOM    504  C   GLY A  37      -9.462  -7.155   5.996  1.00  0.00           C  
ATOM    505  O   GLY A  37      -9.812  -8.237   5.521  1.00  0.00           O  
ATOM    506  H   GLY A  37      -8.960  -4.933   7.942  1.00  0.00           H  
ATOM    507  HA2 GLY A  37      -8.355  -7.203   7.809  1.00  0.00           H  
ATOM    508  HA3 GLY A  37     -10.047  -7.643   7.981  1.00  0.00           H  
ATOM    509  N   ASN A  38      -9.161  -6.106   5.242  1.00  0.00           N  
ATOM    510  CA  ASN A  38      -9.231  -6.167   3.783  1.00  0.00           C  
ATOM    511  C   ASN A  38      -7.854  -6.037   3.145  1.00  0.00           C  
ATOM    512  O   ASN A  38      -7.105  -5.107   3.442  1.00  0.00           O  
ATOM    513  CB  ASN A  38     -10.141  -5.064   3.238  1.00  0.00           C  
ATOM    514  CG  ASN A  38     -11.611  -5.362   3.441  1.00  0.00           C  
ATOM    515  OD1 ASN A  38     -12.035  -6.516   3.390  1.00  0.00           O  
ATOM    516  ND2 ASN A  38     -12.397  -4.325   3.671  1.00  0.00           N  
ATOM    517  H   ASN A  38      -8.888  -5.272   5.676  1.00  0.00           H  
ATOM    518  HA  ASN A  38      -9.648  -7.124   3.512  1.00  0.00           H  
ATOM    519  HB2 ASN A  38      -9.911  -4.137   3.741  1.00  0.00           H  
ATOM    520  HB3 ASN A  38      -9.958  -4.948   2.179  1.00  0.00           H  
ATOM    521 HD21 ASN A  38     -11.992  -3.431   3.697  1.00  0.00           H  
ATOM    522 HD22 ASN A  38     -13.358  -4.493   3.809  1.00  0.00           H  
ATOM    523  N   ALA A  39      -7.523  -6.969   2.267  1.00  0.00           N  
ATOM    524  CA  ALA A  39      -6.292  -6.887   1.499  1.00  0.00           C  
ATOM    525  C   ALA A  39      -6.541  -6.131   0.198  1.00  0.00           C  
ATOM    526  O   ALA A  39      -7.401  -6.511  -0.596  1.00  0.00           O  
ATOM    527  CB  ALA A  39      -5.742  -8.277   1.215  1.00  0.00           C  
ATOM    528  H   ALA A  39      -8.125  -7.740   2.132  1.00  0.00           H  
ATOM    529  HA  ALA A  39      -5.565  -6.346   2.088  1.00  0.00           H  
ATOM    530  HB1 ALA A  39      -5.587  -8.798   2.148  1.00  0.00           H  
ATOM    531  HB2 ALA A  39      -4.802  -8.191   0.691  1.00  0.00           H  
ATOM    532  HB3 ALA A  39      -6.445  -8.826   0.607  1.00  0.00           H  
ATOM    533  N   MET A  40      -5.814  -5.044   0.000  1.00  0.00           N  
ATOM    534  CA  MET A  40      -5.972  -4.221  -1.193  1.00  0.00           C  
ATOM    535  C   MET A  40      -4.608  -3.843  -1.742  1.00  0.00           C  
ATOM    536  O   MET A  40      -3.625  -3.858  -1.013  1.00  0.00           O  
ATOM    537  CB  MET A  40      -6.784  -2.963  -0.875  1.00  0.00           C  
ATOM    538  CG  MET A  40      -8.242  -3.245  -0.556  1.00  0.00           C  
ATOM    539  SD  MET A  40      -9.153  -1.771  -0.062  1.00  0.00           S  
ATOM    540  CE  MET A  40      -8.440  -1.472   1.555  1.00  0.00           C  
ATOM    541  H   MET A  40      -5.139  -4.790   0.669  1.00  0.00           H  
ATOM    542  HA  MET A  40      -6.497  -4.806  -1.933  1.00  0.00           H  
ATOM    543  HB2 MET A  40      -6.341  -2.468  -0.024  1.00  0.00           H  
ATOM    544  HB3 MET A  40      -6.747  -2.300  -1.727  1.00  0.00           H  
ATOM    545  HG2 MET A  40      -8.710  -3.662  -1.431  1.00  0.00           H  
ATOM    546  HG3 MET A  40      -8.282  -3.963   0.253  1.00  0.00           H  
ATOM    547  HE1 MET A  40      -8.628  -2.324   2.193  1.00  0.00           H  
ATOM    548  HE2 MET A  40      -8.887  -0.590   1.991  1.00  0.00           H  
ATOM    549  HE3 MET A  40      -7.375  -1.325   1.457  1.00  0.00           H  
ATOM    550  N   GLN A  41      -4.545  -3.505  -3.018  1.00  0.00           N  
ATOM    551  CA  GLN A  41      -3.269  -3.215  -3.655  1.00  0.00           C  
ATOM    552  C   GLN A  41      -3.228  -1.787  -4.185  1.00  0.00           C  
ATOM    553  O   GLN A  41      -4.104  -1.375  -4.944  1.00  0.00           O  
ATOM    554  CB  GLN A  41      -3.014  -4.181  -4.816  1.00  0.00           C  
ATOM    555  CG  GLN A  41      -3.174  -5.652  -4.460  1.00  0.00           C  
ATOM    556  CD  GLN A  41      -2.771  -6.571  -5.600  1.00  0.00           C  
ATOM    557  OE1 GLN A  41      -3.581  -6.897  -6.467  1.00  0.00           O  
ATOM    558  NE2 GLN A  41      -1.522  -7.012  -5.597  1.00  0.00           N  
ATOM    559  H   GLN A  41      -5.377  -3.438  -3.544  1.00  0.00           H  
ATOM    560  HA  GLN A  41      -2.491  -3.338  -2.917  1.00  0.00           H  
ATOM    561  HB2 GLN A  41      -3.707  -3.952  -5.611  1.00  0.00           H  
ATOM    562  HB3 GLN A  41      -2.008  -4.029  -5.175  1.00  0.00           H  
ATOM    563  HG2 GLN A  41      -2.555  -5.872  -3.602  1.00  0.00           H  
ATOM    564  HG3 GLN A  41      -4.210  -5.840  -4.213  1.00  0.00           H  
ATOM    565 HE21 GLN A  41      -0.931  -6.726  -4.863  1.00  0.00           H  
ATOM    566 HE22 GLN A  41      -1.236  -7.611  -6.325  1.00  0.00           H  
ATOM    567  N   ILE A  42      -2.220  -1.033  -3.777  1.00  0.00           N  
ATOM    568  CA  ILE A  42      -1.957   0.264  -4.381  1.00  0.00           C  
ATOM    569  C   ILE A  42      -0.739   0.134  -5.283  1.00  0.00           C  
ATOM    570  O   ILE A  42      -0.173  -0.948  -5.399  1.00  0.00           O  
ATOM    571  CB  ILE A  42      -1.702   1.385  -3.345  1.00  0.00           C  
ATOM    572  CG1 ILE A  42      -0.295   1.283  -2.747  1.00  0.00           C  
ATOM    573  CG2 ILE A  42      -2.745   1.344  -2.240  1.00  0.00           C  
ATOM    574  CD1 ILE A  42       0.209   2.605  -2.219  1.00  0.00           C  
ATOM    575  H   ILE A  42      -1.630  -1.359  -3.064  1.00  0.00           H  
ATOM    576  HA  ILE A  42      -2.815   0.535  -4.983  1.00  0.00           H  
ATOM    577  HB  ILE A  42      -1.796   2.333  -3.852  1.00  0.00           H  
ATOM    578 HG12 ILE A  42      -0.296   0.576  -1.933  1.00  0.00           H  
ATOM    579 HG13 ILE A  42       0.390   0.948  -3.512  1.00  0.00           H  
ATOM    580 HG21 ILE A  42      -2.667   0.407  -1.704  1.00  0.00           H  
ATOM    581 HG22 ILE A  42      -3.730   1.432  -2.671  1.00  0.00           H  
ATOM    582 HG23 ILE A  42      -2.577   2.163  -1.554  1.00  0.00           H  
ATOM    583 HD11 ILE A  42      -0.538   3.045  -1.574  1.00  0.00           H  
ATOM    584 HD12 ILE A  42       0.405   3.268  -3.052  1.00  0.00           H  
ATOM    585 HD13 ILE A  42       1.118   2.450  -1.662  1.00  0.00           H  
ATOM    586  N   ASN A  43      -0.330   1.213  -5.918  1.00  0.00           N  
ATOM    587  CA  ASN A  43       0.874   1.180  -6.736  1.00  0.00           C  
ATOM    588  C   ASN A  43       2.111   1.324  -5.862  1.00  0.00           C  
ATOM    589  O   ASN A  43       2.093   2.049  -4.870  1.00  0.00           O  
ATOM    590  CB  ASN A  43       0.871   2.303  -7.774  1.00  0.00           C  
ATOM    591  CG  ASN A  43      -0.272   2.206  -8.760  1.00  0.00           C  
ATOM    592  OD1 ASN A  43      -0.217   1.443  -9.724  1.00  0.00           O  
ATOM    593  ND2 ASN A  43      -1.292   3.023  -8.553  1.00  0.00           N  
ATOM    594  H   ASN A  43      -0.840   2.047  -5.834  1.00  0.00           H  
ATOM    595  HA  ASN A  43       0.911   0.227  -7.242  1.00  0.00           H  
ATOM    596  HB2 ASN A  43       0.791   3.249  -7.261  1.00  0.00           H  
ATOM    597  HB3 ASN A  43       1.800   2.277  -8.316  1.00  0.00           H  
ATOM    598 HD21 ASN A  43      -1.241   3.641  -7.784  1.00  0.00           H  
ATOM    599 HD22 ASN A  43      -2.052   2.985  -9.170  1.00  0.00           H  
ATOM    600  N   ARG A  44       3.193   0.647  -6.233  1.00  0.00           N  
ATOM    601  CA  ARG A  44       4.474   0.845  -5.560  1.00  0.00           C  
ATOM    602  C   ARG A  44       5.021   2.214  -5.949  1.00  0.00           C  
ATOM    603  O   ARG A  44       5.972   2.728  -5.362  1.00  0.00           O  
ATOM    604  CB  ARG A  44       5.461  -0.272  -5.923  1.00  0.00           C  
ATOM    605  CG  ARG A  44       6.744  -0.234  -5.109  1.00  0.00           C  
ATOM    606  CD  ARG A  44       7.565  -1.503  -5.272  1.00  0.00           C  
ATOM    607  NE  ARG A  44       8.005  -1.711  -6.648  1.00  0.00           N  
ATOM    608  CZ  ARG A  44       8.538  -2.849  -7.091  1.00  0.00           C  
ATOM    609  NH1 ARG A  44       8.673  -3.885  -6.267  1.00  0.00           N  
ATOM    610  NH2 ARG A  44       8.942  -2.952  -8.349  1.00  0.00           N  
ATOM    611  H   ARG A  44       3.131  -0.003  -6.972  1.00  0.00           H  
ATOM    612  HA  ARG A  44       4.295   0.831  -4.494  1.00  0.00           H  
ATOM    613  HB2 ARG A  44       4.984  -1.228  -5.759  1.00  0.00           H  
ATOM    614  HB3 ARG A  44       5.720  -0.185  -6.968  1.00  0.00           H  
ATOM    615  HG2 ARG A  44       7.338   0.604  -5.436  1.00  0.00           H  
ATOM    616  HG3 ARG A  44       6.491  -0.112  -4.067  1.00  0.00           H  
ATOM    617  HD2 ARG A  44       8.434  -1.435  -4.634  1.00  0.00           H  
ATOM    618  HD3 ARG A  44       6.963  -2.347  -4.964  1.00  0.00           H  
ATOM    619  HE  ARG A  44       7.911  -0.950  -7.276  1.00  0.00           H  
ATOM    620 HH11 ARG A  44       8.376  -3.813  -5.317  1.00  0.00           H  
ATOM    621 HH12 ARG A  44       9.085  -4.752  -6.595  1.00  0.00           H  
ATOM    622 HH21 ARG A  44       8.851  -2.173  -8.977  1.00  0.00           H  
ATOM    623 HH22 ARG A  44       9.347  -3.818  -8.682  1.00  0.00           H  
ATOM    624  N   ASP A  45       4.375   2.793  -6.945  1.00  0.00           N  
ATOM    625  CA  ASP A  45       4.631   4.157  -7.371  1.00  0.00           C  
ATOM    626  C   ASP A  45       4.040   5.141  -6.362  1.00  0.00           C  
ATOM    627  O   ASP A  45       4.462   6.296  -6.277  1.00  0.00           O  
ATOM    628  CB  ASP A  45       3.996   4.364  -8.749  1.00  0.00           C  
ATOM    629  CG  ASP A  45       4.243   5.738  -9.338  1.00  0.00           C  
ATOM    630  OD1 ASP A  45       3.450   6.660  -9.063  1.00  0.00           O  
ATOM    631  OD2 ASP A  45       5.215   5.888 -10.107  1.00  0.00           O  
ATOM    632  H   ASP A  45       3.694   2.277  -7.423  1.00  0.00           H  
ATOM    633  HA  ASP A  45       5.699   4.302  -7.438  1.00  0.00           H  
ATOM    634  HB2 ASP A  45       4.397   3.631  -9.432  1.00  0.00           H  
ATOM    635  HB3 ASP A  45       2.929   4.218  -8.667  1.00  0.00           H  
ATOM    636  N   ASP A  46       3.075   4.663  -5.577  1.00  0.00           N  
ATOM    637  CA  ASP A  46       2.337   5.528  -4.661  1.00  0.00           C  
ATOM    638  C   ASP A  46       2.809   5.388  -3.215  1.00  0.00           C  
ATOM    639  O   ASP A  46       2.440   6.198  -2.370  1.00  0.00           O  
ATOM    640  CB  ASP A  46       0.829   5.250  -4.732  1.00  0.00           C  
ATOM    641  CG  ASP A  46       0.206   5.652  -6.056  1.00  0.00           C  
ATOM    642  OD1 ASP A  46       0.434   6.796  -6.505  1.00  0.00           O  
ATOM    643  OD2 ASP A  46      -0.525   4.826  -6.644  1.00  0.00           O  
ATOM    644  H   ASP A  46       2.855   3.708  -5.615  1.00  0.00           H  
ATOM    645  HA  ASP A  46       2.509   6.546  -4.975  1.00  0.00           H  
ATOM    646  HB2 ASP A  46       0.658   4.193  -4.589  1.00  0.00           H  
ATOM    647  HB3 ASP A  46       0.334   5.797  -3.943  1.00  0.00           H  
ATOM    648  N   VAL A  47       3.600   4.365  -2.911  1.00  0.00           N  
ATOM    649  CA  VAL A  47       4.157   4.230  -1.561  1.00  0.00           C  
ATOM    650  C   VAL A  47       5.353   5.159  -1.391  1.00  0.00           C  
ATOM    651  O   VAL A  47       5.964   5.583  -2.376  1.00  0.00           O  
ATOM    652  CB  VAL A  47       4.586   2.782  -1.217  1.00  0.00           C  
ATOM    653  CG1 VAL A  47       3.381   1.880  -1.019  1.00  0.00           C  
ATOM    654  CG2 VAL A  47       5.493   2.216  -2.290  1.00  0.00           C  
ATOM    655  H   VAL A  47       3.818   3.701  -3.595  1.00  0.00           H  
ATOM    656  HA  VAL A  47       3.390   4.530  -0.862  1.00  0.00           H  
ATOM    657  HB  VAL A  47       5.140   2.809  -0.289  1.00  0.00           H  
ATOM    658 HG11 VAL A  47       2.733   2.300  -0.264  1.00  0.00           H  
ATOM    659 HG12 VAL A  47       3.713   0.901  -0.702  1.00  0.00           H  
ATOM    660 HG13 VAL A  47       2.843   1.791  -1.951  1.00  0.00           H  
ATOM    661 HG21 VAL A  47       4.951   2.158  -3.222  1.00  0.00           H  
ATOM    662 HG22 VAL A  47       5.819   1.229  -1.999  1.00  0.00           H  
ATOM    663 HG23 VAL A  47       6.350   2.860  -2.412  1.00  0.00           H  
ATOM    664  N   SER A  48       5.687   5.479  -0.148  1.00  0.00           N  
ATOM    665  CA  SER A  48       6.768   6.411   0.122  1.00  0.00           C  
ATOM    666  C   SER A  48       7.418   6.143   1.479  1.00  0.00           C  
ATOM    667  O   SER A  48       8.598   5.796   1.553  1.00  0.00           O  
ATOM    668  CB  SER A  48       6.230   7.843   0.059  1.00  0.00           C  
ATOM    669  OG  SER A  48       7.237   8.801   0.339  1.00  0.00           O  
ATOM    670  H   SER A  48       5.195   5.083   0.602  1.00  0.00           H  
ATOM    671  HA  SER A  48       7.512   6.286  -0.649  1.00  0.00           H  
ATOM    672  HB2 SER A  48       5.838   8.033  -0.929  1.00  0.00           H  
ATOM    673  HB3 SER A  48       5.436   7.954   0.784  1.00  0.00           H  
ATOM    674  HG  SER A  48       8.029   8.606  -0.188  1.00  0.00           H  
ATOM    675  N   GLN A  49       6.643   6.279   2.548  1.00  0.00           N  
ATOM    676  CA  GLN A  49       7.191   6.214   3.895  1.00  0.00           C  
ATOM    677  C   GLN A  49       6.581   5.055   4.677  1.00  0.00           C  
ATOM    678  O   GLN A  49       5.462   5.147   5.180  1.00  0.00           O  
ATOM    679  CB  GLN A  49       6.945   7.544   4.617  1.00  0.00           C  
ATOM    680  CG  GLN A  49       7.549   7.620   6.009  1.00  0.00           C  
ATOM    681  CD  GLN A  49       7.232   8.933   6.696  1.00  0.00           C  
ATOM    682  OE1 GLN A  49       7.980   9.904   6.586  1.00  0.00           O  
ATOM    683  NE2 GLN A  49       6.117   8.970   7.407  1.00  0.00           N  
ATOM    684  H   GLN A  49       5.677   6.413   2.432  1.00  0.00           H  
ATOM    685  HA  GLN A  49       8.255   6.053   3.813  1.00  0.00           H  
ATOM    686  HB2 GLN A  49       7.364   8.343   4.024  1.00  0.00           H  
ATOM    687  HB3 GLN A  49       5.878   7.697   4.703  1.00  0.00           H  
ATOM    688  HG2 GLN A  49       7.152   6.811   6.606  1.00  0.00           H  
ATOM    689  HG3 GLN A  49       8.621   7.519   5.929  1.00  0.00           H  
ATOM    690 HE21 GLN A  49       5.570   8.161   7.450  1.00  0.00           H  
ATOM    691 HE22 GLN A  49       5.873   9.818   7.852  1.00  0.00           H  
ATOM    692  N   ILE A  50       7.320   3.961   4.760  1.00  0.00           N  
ATOM    693  CA  ILE A  50       6.876   2.788   5.498  1.00  0.00           C  
ATOM    694  C   ILE A  50       7.777   2.565   6.709  1.00  0.00           C  
ATOM    695  O   ILE A  50       8.944   2.193   6.572  1.00  0.00           O  
ATOM    696  CB  ILE A  50       6.878   1.522   4.609  1.00  0.00           C  
ATOM    697  CG1 ILE A  50       6.006   1.742   3.368  1.00  0.00           C  
ATOM    698  CG2 ILE A  50       6.385   0.314   5.400  1.00  0.00           C  
ATOM    699  CD1 ILE A  50       6.026   0.585   2.392  1.00  0.00           C  
ATOM    700  H   ILE A  50       8.198   3.941   4.314  1.00  0.00           H  
ATOM    701  HA  ILE A  50       5.868   2.970   5.837  1.00  0.00           H  
ATOM    702  HB  ILE A  50       7.893   1.328   4.298  1.00  0.00           H  
ATOM    703 HG12 ILE A  50       4.983   1.894   3.679  1.00  0.00           H  
ATOM    704 HG13 ILE A  50       6.353   2.622   2.847  1.00  0.00           H  
ATOM    705 HG21 ILE A  50       6.389  -0.558   4.764  1.00  0.00           H  
ATOM    706 HG22 ILE A  50       5.381   0.499   5.751  1.00  0.00           H  
ATOM    707 HG23 ILE A  50       7.037   0.146   6.245  1.00  0.00           H  
ATOM    708 HD11 ILE A  50       7.034   0.434   2.035  1.00  0.00           H  
ATOM    709 HD12 ILE A  50       5.377   0.806   1.559  1.00  0.00           H  
ATOM    710 HD13 ILE A  50       5.683  -0.310   2.890  1.00  0.00           H  
ATOM    711  N   ILE A  51       7.235   2.807   7.892  1.00  0.00           N  
ATOM    712  CA  ILE A  51       8.016   2.715   9.120  1.00  0.00           C  
ATOM    713  C   ILE A  51       7.714   1.412   9.863  1.00  0.00           C  
ATOM    714  O   ILE A  51       8.434   1.035  10.786  1.00  0.00           O  
ATOM    715  CB  ILE A  51       7.735   3.926  10.044  1.00  0.00           C  
ATOM    716  CG1 ILE A  51       7.840   5.233   9.250  1.00  0.00           C  
ATOM    717  CG2 ILE A  51       8.713   3.948  11.213  1.00  0.00           C  
ATOM    718  CD1 ILE A  51       7.521   6.472  10.061  1.00  0.00           C  
ATOM    719  H   ILE A  51       6.287   3.054   7.945  1.00  0.00           H  
ATOM    720  HA  ILE A  51       9.062   2.733   8.850  1.00  0.00           H  
ATOM    721  HB  ILE A  51       6.737   3.828  10.440  1.00  0.00           H  
ATOM    722 HG12 ILE A  51       8.846   5.337   8.871  1.00  0.00           H  
ATOM    723 HG13 ILE A  51       7.153   5.197   8.417  1.00  0.00           H  
ATOM    724 HG21 ILE A  51       8.583   3.056  11.807  1.00  0.00           H  
ATOM    725 HG22 ILE A  51       8.524   4.819  11.822  1.00  0.00           H  
ATOM    726 HG23 ILE A  51       9.724   3.985  10.833  1.00  0.00           H  
ATOM    727 HD11 ILE A  51       7.636   7.348   9.440  1.00  0.00           H  
ATOM    728 HD12 ILE A  51       8.196   6.535  10.903  1.00  0.00           H  
ATOM    729 HD13 ILE A  51       6.503   6.415  10.420  1.00  0.00           H  
ATOM    730  N   GLU A  52       6.658   0.722   9.429  1.00  0.00           N  
ATOM    731  CA  GLU A  52       6.237  -0.535  10.053  1.00  0.00           C  
ATOM    732  C   GLU A  52       7.404  -1.512  10.131  1.00  0.00           C  
ATOM    733  O   GLU A  52       7.969  -1.747  11.198  1.00  0.00           O  
ATOM    734  CB  GLU A  52       5.116  -1.185   9.246  1.00  0.00           C  
ATOM    735  CG  GLU A  52       4.040  -0.225   8.784  1.00  0.00           C  
ATOM    736  CD  GLU A  52       3.010  -0.917   7.920  1.00  0.00           C  
ATOM    737  OE1 GLU A  52       3.413  -1.647   6.991  1.00  0.00           O  
ATOM    738  OE2 GLU A  52       1.806  -0.739   8.176  1.00  0.00           O  
ATOM    739  H   GLU A  52       6.146   1.069   8.672  1.00  0.00           H  
ATOM    740  HA  GLU A  52       5.883  -0.318  11.051  1.00  0.00           H  
ATOM    741  HB2 GLU A  52       5.545  -1.655   8.373  1.00  0.00           H  
ATOM    742  HB3 GLU A  52       4.650  -1.945   9.857  1.00  0.00           H  
ATOM    743  HG2 GLU A  52       3.546   0.192   9.650  1.00  0.00           H  
ATOM    744  HG3 GLU A  52       4.498   0.566   8.211  1.00  0.00           H  
ATOM    745  N   ARG A  53       7.742  -2.074   8.972  1.00  0.00           N  
ATOM    746  CA  ARG A  53       8.886  -2.960   8.825  1.00  0.00           C  
ATOM    747  C   ARG A  53       8.791  -4.156   9.780  1.00  0.00           C  
ATOM    748  O   ARG A  53       7.933  -5.018   9.596  1.00  0.00           O  
ATOM    749  CB  ARG A  53      10.181  -2.162   9.017  1.00  0.00           C  
ATOM    750  CG  ARG A  53      11.458  -2.937   8.728  1.00  0.00           C  
ATOM    751  CD  ARG A  53      12.662  -2.008   8.681  1.00  0.00           C  
ATOM    752  NE  ARG A  53      12.797  -1.186   9.887  1.00  0.00           N  
ATOM    753  CZ  ARG A  53      12.933   0.141   9.867  1.00  0.00           C  
ATOM    754  NH1 ARG A  53      12.833   0.802   8.724  1.00  0.00           N  
ATOM    755  NH2 ARG A  53      13.135   0.817  10.990  1.00  0.00           N  
ATOM    756  H   ARG A  53       7.191  -1.889   8.185  1.00  0.00           H  
ATOM    757  HA  ARG A  53       8.868  -3.339   7.814  1.00  0.00           H  
ATOM    758  HB2 ARG A  53      10.156  -1.306   8.363  1.00  0.00           H  
ATOM    759  HB3 ARG A  53      10.220  -1.818  10.040  1.00  0.00           H  
ATOM    760  HG2 ARG A  53      11.609  -3.670   9.508  1.00  0.00           H  
ATOM    761  HG3 ARG A  53      11.361  -3.436   7.775  1.00  0.00           H  
ATOM    762  HD2 ARG A  53      13.554  -2.607   8.570  1.00  0.00           H  
ATOM    763  HD3 ARG A  53      12.561  -1.357   7.823  1.00  0.00           H  
ATOM    764  HE  ARG A  53      12.817  -1.653  10.753  1.00  0.00           H  
ATOM    765 HH11 ARG A  53      12.651   0.312   7.866  1.00  0.00           H  
ATOM    766 HH12 ARG A  53      12.940   1.802   8.711  1.00  0.00           H  
ATOM    767 HH21 ARG A  53      13.196   0.338  11.877  1.00  0.00           H  
ATOM    768 HH22 ARG A  53      13.233   1.820  10.960  1.00  0.00           H  
TER     769      ARG A  53                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   4      -0.985  -3.808  14.191  1.00  0.00           N  
ATOM      2  CA  ASP A   4      -1.207  -2.936  13.046  1.00  0.00           C  
ATOM      3  C   ASP A   4      -0.011  -2.022  12.804  1.00  0.00           C  
ATOM      4  O   ASP A   4       0.913  -1.953  13.616  1.00  0.00           O  
ATOM      5  CB  ASP A   4      -2.484  -2.107  13.243  1.00  0.00           C  
ATOM      6  CG  ASP A   4      -2.424  -1.192  14.454  1.00  0.00           C  
ATOM      7  OD1 ASP A   4      -2.748  -1.653  15.575  1.00  0.00           O  
ATOM      8  OD2 ASP A   4      -2.076  -0.004  14.293  1.00  0.00           O  
ATOM      9  H   ASP A   4      -1.428  -3.594  15.037  1.00  0.00           H  
ATOM     10  HA  ASP A   4      -1.336  -3.566  12.178  1.00  0.00           H  
ATOM     11  HB2 ASP A   4      -2.648  -1.499  12.367  1.00  0.00           H  
ATOM     12  HB3 ASP A   4      -3.321  -2.780  13.367  1.00  0.00           H  
ATOM     13  N   TYR A   5      -0.045  -1.325  11.680  1.00  0.00           N  
ATOM     14  CA  TYR A   5       1.064  -0.490  11.253  1.00  0.00           C  
ATOM     15  C   TYR A   5       0.530   0.671  10.413  1.00  0.00           C  
ATOM     16  O   TYR A   5      -0.678   0.782  10.194  1.00  0.00           O  
ATOM     17  CB  TYR A   5       2.060  -1.342  10.450  1.00  0.00           C  
ATOM     18  CG  TYR A   5       3.441  -0.738  10.297  1.00  0.00           C  
ATOM     19  CD1 TYR A   5       4.214  -0.435  11.411  1.00  0.00           C  
ATOM     20  CD2 TYR A   5       3.975  -0.489   9.039  1.00  0.00           C  
ATOM     21  CE1 TYR A   5       5.479   0.106  11.275  1.00  0.00           C  
ATOM     22  CE2 TYR A   5       5.241   0.049   8.895  1.00  0.00           C  
ATOM     23  CZ  TYR A   5       5.989   0.343  10.016  1.00  0.00           C  
ATOM     24  OH  TYR A   5       7.254   0.871   9.881  1.00  0.00           O  
ATOM     25  H   TYR A   5      -0.855  -1.364  11.119  1.00  0.00           H  
ATOM     26  HA  TYR A   5       1.553  -0.098  12.132  1.00  0.00           H  
ATOM     27  HB2 TYR A   5       2.174  -2.296  10.940  1.00  0.00           H  
ATOM     28  HB3 TYR A   5       1.659  -1.504   9.460  1.00  0.00           H  
ATOM     29  HD1 TYR A   5       3.812  -0.622  12.395  1.00  0.00           H  
ATOM     30  HD2 TYR A   5       3.386  -0.720   8.162  1.00  0.00           H  
ATOM     31  HE1 TYR A   5       6.063   0.336  12.153  1.00  0.00           H  
ATOM     32  HE2 TYR A   5       5.638   0.238   7.909  1.00  0.00           H  
ATOM     33  HH  TYR A   5       7.270   1.495   9.141  1.00  0.00           H  
ATOM     34  N   VAL A   6       1.419   1.516   9.924  1.00  0.00           N  
ATOM     35  CA  VAL A   6       1.018   2.697   9.176  1.00  0.00           C  
ATOM     36  C   VAL A   6       1.866   2.844   7.916  1.00  0.00           C  
ATOM     37  O   VAL A   6       3.063   2.561   7.925  1.00  0.00           O  
ATOM     38  CB  VAL A   6       1.120   3.975  10.046  1.00  0.00           C  
ATOM     39  CG1 VAL A   6       2.553   4.223  10.500  1.00  0.00           C  
ATOM     40  CG2 VAL A   6       0.565   5.185   9.309  1.00  0.00           C  
ATOM     41  H   VAL A   6       2.369   1.333  10.046  1.00  0.00           H  
ATOM     42  HA  VAL A   6      -0.017   2.568   8.885  1.00  0.00           H  
ATOM     43  HB  VAL A   6       0.518   3.822  10.928  1.00  0.00           H  
ATOM     44 HG11 VAL A   6       2.588   5.115  11.110  1.00  0.00           H  
ATOM     45 HG12 VAL A   6       3.189   4.352   9.636  1.00  0.00           H  
ATOM     46 HG13 VAL A   6       2.897   3.379  11.078  1.00  0.00           H  
ATOM     47 HG21 VAL A   6       0.661   6.061   9.934  1.00  0.00           H  
ATOM     48 HG22 VAL A   6      -0.476   5.020   9.079  1.00  0.00           H  
ATOM     49 HG23 VAL A   6       1.117   5.335   8.392  1.00  0.00           H  
ATOM     50  N   MET A   7       1.231   3.253   6.829  1.00  0.00           N  
ATOM     51  CA  MET A   7       1.923   3.435   5.564  1.00  0.00           C  
ATOM     52  C   MET A   7       1.707   4.847   5.038  1.00  0.00           C  
ATOM     53  O   MET A   7       0.580   5.241   4.735  1.00  0.00           O  
ATOM     54  CB  MET A   7       1.430   2.405   4.541  1.00  0.00           C  
ATOM     55  CG  MET A   7       2.085   2.526   3.174  1.00  0.00           C  
ATOM     56  SD  MET A   7       1.497   1.278   2.009  1.00  0.00           S  
ATOM     57  CE  MET A   7      -0.250   1.668   1.941  1.00  0.00           C  
ATOM     58  H   MET A   7       0.266   3.438   6.879  1.00  0.00           H  
ATOM     59  HA  MET A   7       2.977   3.286   5.737  1.00  0.00           H  
ATOM     60  HB2 MET A   7       1.631   1.413   4.923  1.00  0.00           H  
ATOM     61  HB3 MET A   7       0.363   2.522   4.417  1.00  0.00           H  
ATOM     62  HG2 MET A   7       1.867   3.504   2.770  1.00  0.00           H  
ATOM     63  HG3 MET A   7       3.154   2.416   3.289  1.00  0.00           H  
ATOM     64  HE1 MET A   7      -0.669   1.619   2.936  1.00  0.00           H  
ATOM     65  HE2 MET A   7      -0.752   0.957   1.303  1.00  0.00           H  
ATOM     66  HE3 MET A   7      -0.382   2.663   1.543  1.00  0.00           H  
ATOM     67  N   ALA A   8       2.788   5.609   4.948  1.00  0.00           N  
ATOM     68  CA  ALA A   8       2.727   6.963   4.421  1.00  0.00           C  
ATOM     69  C   ALA A   8       2.985   6.945   2.920  1.00  0.00           C  
ATOM     70  O   ALA A   8       4.043   6.505   2.465  1.00  0.00           O  
ATOM     71  CB  ALA A   8       3.736   7.857   5.127  1.00  0.00           C  
ATOM     72  H   ALA A   8       3.657   5.246   5.232  1.00  0.00           H  
ATOM     73  HA  ALA A   8       1.736   7.352   4.609  1.00  0.00           H  
ATOM     74  HB1 ALA A   8       3.647   8.867   4.751  1.00  0.00           H  
ATOM     75  HB2 ALA A   8       4.736   7.490   4.940  1.00  0.00           H  
ATOM     76  HB3 ALA A   8       3.542   7.850   6.189  1.00  0.00           H  
ATOM     77  N   THR A   9       2.018   7.404   2.149  1.00  0.00           N  
ATOM     78  CA  THR A   9       2.129   7.358   0.703  1.00  0.00           C  
ATOM     79  C   THR A   9       2.597   8.689   0.128  1.00  0.00           C  
ATOM     80  O   THR A   9       2.861   9.643   0.861  1.00  0.00           O  
ATOM     81  CB  THR A   9       0.792   6.971   0.046  1.00  0.00           C  
ATOM     82  OG1 THR A   9      -0.234   7.902   0.418  1.00  0.00           O  
ATOM     83  CG2 THR A   9       0.377   5.564   0.441  1.00  0.00           C  
ATOM     84  H   THR A   9       1.208   7.781   2.559  1.00  0.00           H  
ATOM     85  HA  THR A   9       2.856   6.598   0.452  1.00  0.00           H  
ATOM     86  HB  THR A   9       0.921   7.004  -1.026  1.00  0.00           H  
ATOM     87  HG1 THR A   9      -0.585   8.328  -0.382  1.00  0.00           H  
ATOM     88 HG21 THR A   9      -0.547   5.309  -0.055  1.00  0.00           H  
ATOM     89 HG22 THR A   9       0.238   5.516   1.511  1.00  0.00           H  
ATOM     90 HG23 THR A   9       1.148   4.866   0.147  1.00  0.00           H  
ATOM     91  N   LYS A  10       2.701   8.718  -1.196  1.00  0.00           N  
ATOM     92  CA  LYS A  10       3.058   9.906  -1.970  1.00  0.00           C  
ATOM     93  C   LYS A  10       2.299  11.143  -1.491  1.00  0.00           C  
ATOM     94  O   LYS A  10       2.862  12.232  -1.378  1.00  0.00           O  
ATOM     95  CB  LYS A  10       2.702   9.635  -3.432  1.00  0.00           C  
ATOM     96  CG  LYS A  10       2.980  10.788  -4.377  1.00  0.00           C  
ATOM     97  CD  LYS A  10       2.742  10.372  -5.819  1.00  0.00           C  
ATOM     98  CE  LYS A  10       1.300   9.947  -6.027  1.00  0.00           C  
ATOM     99  NZ  LYS A  10       1.038   9.522  -7.423  1.00  0.00           N  
ATOM    100  H   LYS A  10       2.531   7.882  -1.689  1.00  0.00           H  
ATOM    101  HA  LYS A  10       4.119  10.071  -1.883  1.00  0.00           H  
ATOM    102  HB2 LYS A  10       3.269   8.781  -3.773  1.00  0.00           H  
ATOM    103  HB3 LYS A  10       1.649   9.397  -3.492  1.00  0.00           H  
ATOM    104  HG2 LYS A  10       2.324  11.610  -4.133  1.00  0.00           H  
ATOM    105  HG3 LYS A  10       4.009  11.095  -4.264  1.00  0.00           H  
ATOM    106  HD2 LYS A  10       2.958  11.209  -6.466  1.00  0.00           H  
ATOM    107  HD3 LYS A  10       3.393   9.544  -6.060  1.00  0.00           H  
ATOM    108  HE2 LYS A  10       1.080   9.124  -5.363  1.00  0.00           H  
ATOM    109  HE3 LYS A  10       0.656  10.780  -5.789  1.00  0.00           H  
ATOM    110  HZ1 LYS A  10       1.265  10.294  -8.085  1.00  0.00           H  
ATOM    111  HZ2 LYS A  10       0.035   9.271  -7.535  1.00  0.00           H  
ATOM    112  HZ3 LYS A  10       1.621   8.688  -7.665  1.00  0.00           H  
ATOM    113  N   ASP A  11       1.018  10.949  -1.201  1.00  0.00           N  
ATOM    114  CA  ASP A  11       0.114  12.039  -0.844  1.00  0.00           C  
ATOM    115  C   ASP A  11       0.523  12.690   0.472  1.00  0.00           C  
ATOM    116  O   ASP A  11       0.151  13.826   0.755  1.00  0.00           O  
ATOM    117  CB  ASP A  11      -1.317  11.507  -0.706  1.00  0.00           C  
ATOM    118  CG  ASP A  11      -1.679  10.492  -1.773  1.00  0.00           C  
ATOM    119  OD1 ASP A  11      -1.322   9.302  -1.607  1.00  0.00           O  
ATOM    120  OD2 ASP A  11      -2.325  10.871  -2.771  1.00  0.00           O  
ATOM    121  H   ASP A  11       0.665  10.034  -1.229  1.00  0.00           H  
ATOM    122  HA  ASP A  11       0.143  12.776  -1.632  1.00  0.00           H  
ATOM    123  HB2 ASP A  11      -1.424  11.035   0.258  1.00  0.00           H  
ATOM    124  HB3 ASP A  11      -2.010  12.333  -0.772  1.00  0.00           H  
ATOM    125  N   GLY A  12       1.283  11.961   1.278  1.00  0.00           N  
ATOM    126  CA  GLY A  12       1.636  12.438   2.599  1.00  0.00           C  
ATOM    127  C   GLY A  12       0.645  11.963   3.639  1.00  0.00           C  
ATOM    128  O   GLY A  12       0.769  12.269   4.823  1.00  0.00           O  
ATOM    129  H   GLY A  12       1.626  11.091   0.966  1.00  0.00           H  
ATOM    130  HA2 GLY A  12       2.622  12.076   2.855  1.00  0.00           H  
ATOM    131  HA3 GLY A  12       1.646  13.518   2.594  1.00  0.00           H  
ATOM    132  N   ARG A  13      -0.347  11.206   3.184  1.00  0.00           N  
ATOM    133  CA  ARG A  13      -1.369  10.670   4.067  1.00  0.00           C  
ATOM    134  C   ARG A  13      -0.874   9.396   4.737  1.00  0.00           C  
ATOM    135  O   ARG A  13      -0.154   8.600   4.129  1.00  0.00           O  
ATOM    136  CB  ARG A  13      -2.662  10.395   3.289  1.00  0.00           C  
ATOM    137  CG  ARG A  13      -2.489   9.415   2.140  1.00  0.00           C  
ATOM    138  CD  ARG A  13      -3.780   9.223   1.357  1.00  0.00           C  
ATOM    139  NE  ARG A  13      -3.569   8.440   0.139  1.00  0.00           N  
ATOM    140  CZ  ARG A  13      -4.548   7.892  -0.578  1.00  0.00           C  
ATOM    141  NH1 ARG A  13      -5.816   8.046  -0.214  1.00  0.00           N  
ATOM    142  NH2 ARG A  13      -4.261   7.206  -1.677  1.00  0.00           N  
ATOM    143  H   ARG A  13      -0.382  10.994   2.232  1.00  0.00           H  
ATOM    144  HA  ARG A  13      -1.568  11.408   4.831  1.00  0.00           H  
ATOM    145  HB2 ARG A  13      -3.397   9.989   3.971  1.00  0.00           H  
ATOM    146  HB3 ARG A  13      -3.032  11.326   2.890  1.00  0.00           H  
ATOM    147  HG2 ARG A  13      -1.727   9.785   1.471  1.00  0.00           H  
ATOM    148  HG3 ARG A  13      -2.181   8.461   2.542  1.00  0.00           H  
ATOM    149  HD2 ARG A  13      -4.492   8.705   1.984  1.00  0.00           H  
ATOM    150  HD3 ARG A  13      -4.174  10.192   1.088  1.00  0.00           H  
ATOM    151  HE  ARG A  13      -2.640   8.324  -0.165  1.00  0.00           H  
ATOM    152 HH11 ARG A  13      -6.047   8.580   0.607  1.00  0.00           H  
ATOM    153 HH12 ARG A  13      -6.555   7.635  -0.765  1.00  0.00           H  
ATOM    154 HH21 ARG A  13      -3.306   7.101  -1.975  1.00  0.00           H  
ATOM    155 HH22 ARG A  13      -4.995   6.789  -2.217  1.00  0.00           H  
ATOM    156  N   MET A  14      -1.248   9.214   5.989  1.00  0.00           N  
ATOM    157  CA  MET A  14      -0.872   8.024   6.728  1.00  0.00           C  
ATOM    158  C   MET A  14      -2.010   7.019   6.708  1.00  0.00           C  
ATOM    159  O   MET A  14      -3.020   7.195   7.393  1.00  0.00           O  
ATOM    160  CB  MET A  14      -0.503   8.380   8.167  1.00  0.00           C  
ATOM    161  CG  MET A  14       0.742   9.242   8.274  1.00  0.00           C  
ATOM    162  SD  MET A  14       1.143   9.681   9.977  1.00  0.00           S  
ATOM    163  CE  MET A  14       2.703  10.531   9.739  1.00  0.00           C  
ATOM    164  H   MET A  14      -1.798   9.900   6.431  1.00  0.00           H  
ATOM    165  HA  MET A  14      -0.012   7.590   6.241  1.00  0.00           H  
ATOM    166  HB2 MET A  14      -1.327   8.915   8.616  1.00  0.00           H  
ATOM    167  HB3 MET A  14      -0.333   7.468   8.719  1.00  0.00           H  
ATOM    168  HG2 MET A  14       1.576   8.703   7.852  1.00  0.00           H  
ATOM    169  HG3 MET A  14       0.584  10.150   7.711  1.00  0.00           H  
ATOM    170  HE1 MET A  14       2.553  11.389   9.101  1.00  0.00           H  
ATOM    171  HE2 MET A  14       3.409   9.857   9.276  1.00  0.00           H  
ATOM    172  HE3 MET A  14       3.088  10.853  10.696  1.00  0.00           H  
ATOM    173  N   ILE A  15      -1.860   5.987   5.897  1.00  0.00           N  
ATOM    174  CA  ILE A  15      -2.878   4.959   5.777  1.00  0.00           C  
ATOM    175  C   ILE A  15      -2.711   3.920   6.879  1.00  0.00           C  
ATOM    176  O   ILE A  15      -1.622   3.369   7.065  1.00  0.00           O  
ATOM    177  CB  ILE A  15      -2.819   4.265   4.395  1.00  0.00           C  
ATOM    178  CG1 ILE A  15      -3.009   5.296   3.276  1.00  0.00           C  
ATOM    179  CG2 ILE A  15      -3.871   3.164   4.296  1.00  0.00           C  
ATOM    180  CD1 ILE A  15      -2.919   4.715   1.880  1.00  0.00           C  
ATOM    181  H   ILE A  15      -1.034   5.909   5.365  1.00  0.00           H  
ATOM    182  HA  ILE A  15      -3.845   5.431   5.883  1.00  0.00           H  
ATOM    183  HB  ILE A  15      -1.846   3.808   4.290  1.00  0.00           H  
ATOM    184 HG12 ILE A  15      -3.983   5.754   3.379  1.00  0.00           H  
ATOM    185 HG13 ILE A  15      -2.248   6.058   3.368  1.00  0.00           H  
ATOM    186 HG21 ILE A  15      -3.786   2.671   3.339  1.00  0.00           H  
ATOM    187 HG22 ILE A  15      -4.854   3.598   4.392  1.00  0.00           H  
ATOM    188 HG23 ILE A  15      -3.715   2.444   5.087  1.00  0.00           H  
ATOM    189 HD11 ILE A  15      -1.947   4.264   1.738  1.00  0.00           H  
ATOM    190 HD12 ILE A  15      -3.059   5.502   1.153  1.00  0.00           H  
ATOM    191 HD13 ILE A  15      -3.686   3.966   1.750  1.00  0.00           H  
ATOM    192  N   LEU A  16      -3.783   3.676   7.619  1.00  0.00           N  
ATOM    193  CA  LEU A  16      -3.760   2.699   8.696  1.00  0.00           C  
ATOM    194  C   LEU A  16      -3.845   1.294   8.123  1.00  0.00           C  
ATOM    195  O   LEU A  16      -4.788   0.958   7.407  1.00  0.00           O  
ATOM    196  CB  LEU A  16      -4.904   2.933   9.693  1.00  0.00           C  
ATOM    197  CG  LEU A  16      -4.810   4.213  10.539  1.00  0.00           C  
ATOM    198  CD1 LEU A  16      -3.437   4.336  11.184  1.00  0.00           C  
ATOM    199  CD2 LEU A  16      -5.131   5.449   9.708  1.00  0.00           C  
ATOM    200  H   LEU A  16      -4.614   4.163   7.435  1.00  0.00           H  
ATOM    201  HA  LEU A  16      -2.817   2.803   9.214  1.00  0.00           H  
ATOM    202  HB2 LEU A  16      -5.831   2.963   9.139  1.00  0.00           H  
ATOM    203  HB3 LEU A  16      -4.939   2.090  10.365  1.00  0.00           H  
ATOM    204  HG  LEU A  16      -5.536   4.153  11.339  1.00  0.00           H  
ATOM    205 HD11 LEU A  16      -3.254   3.475  11.809  1.00  0.00           H  
ATOM    206 HD12 LEU A  16      -3.402   5.232  11.786  1.00  0.00           H  
ATOM    207 HD13 LEU A  16      -2.680   4.390  10.413  1.00  0.00           H  
ATOM    208 HD21 LEU A  16      -6.148   5.387   9.350  1.00  0.00           H  
ATOM    209 HD22 LEU A  16      -4.456   5.502   8.865  1.00  0.00           H  
ATOM    210 HD23 LEU A  16      -5.015   6.332  10.317  1.00  0.00           H  
ATOM    211  N   THR A  17      -2.851   0.483   8.437  1.00  0.00           N  
ATOM    212  CA  THR A  17      -2.764  -0.861   7.901  1.00  0.00           C  
ATOM    213  C   THR A  17      -2.703  -1.880   9.031  1.00  0.00           C  
ATOM    214  O   THR A  17      -2.351  -1.541  10.158  1.00  0.00           O  
ATOM    215  CB  THR A  17      -1.513  -1.020   7.001  1.00  0.00           C  
ATOM    216  OG1 THR A  17      -0.325  -0.673   7.730  1.00  0.00           O  
ATOM    217  CG2 THR A  17      -1.613  -0.147   5.756  1.00  0.00           C  
ATOM    218  H   THR A  17      -2.162   0.791   9.066  1.00  0.00           H  
ATOM    219  HA  THR A  17      -3.645  -1.045   7.303  1.00  0.00           H  
ATOM    220  HB  THR A  17      -1.439  -2.054   6.689  1.00  0.00           H  
ATOM    221  HG1 THR A  17      -0.536  -0.006   8.398  1.00  0.00           H  
ATOM    222 HG21 THR A  17      -1.724   0.887   6.049  1.00  0.00           H  
ATOM    223 HG22 THR A  17      -2.470  -0.448   5.170  1.00  0.00           H  
ATOM    224 HG23 THR A  17      -0.717  -0.257   5.165  1.00  0.00           H  
ATOM    225  N   ASP A  18      -3.055  -3.122   8.736  1.00  0.00           N  
ATOM    226  CA  ASP A  18      -2.850  -4.211   9.686  1.00  0.00           C  
ATOM    227  C   ASP A  18      -1.363  -4.555   9.719  1.00  0.00           C  
ATOM    228  O   ASP A  18      -0.879  -5.299  10.571  1.00  0.00           O  
ATOM    229  CB  ASP A  18      -3.683  -5.433   9.291  1.00  0.00           C  
ATOM    230  CG  ASP A  18      -3.631  -6.539  10.326  1.00  0.00           C  
ATOM    231  OD1 ASP A  18      -4.277  -6.400  11.384  1.00  0.00           O  
ATOM    232  OD2 ASP A  18      -2.946  -7.557  10.082  1.00  0.00           O  
ATOM    233  H   ASP A  18      -3.468  -3.312   7.862  1.00  0.00           H  
ATOM    234  HA  ASP A  18      -3.155  -3.867  10.664  1.00  0.00           H  
ATOM    235  HB2 ASP A  18      -4.711  -5.134   9.166  1.00  0.00           H  
ATOM    236  HB3 ASP A  18      -3.309  -5.824   8.357  1.00  0.00           H  
ATOM    237  N   GLY A  19      -0.658  -3.995   8.747  1.00  0.00           N  
ATOM    238  CA  GLY A  19       0.791  -4.055   8.691  1.00  0.00           C  
ATOM    239  C   GLY A  19       1.243  -4.949   7.576  1.00  0.00           C  
ATOM    240  O   GLY A  19       0.411  -5.676   7.029  1.00  0.00           O  
ATOM    241  H   GLY A  19      -1.139  -3.528   8.037  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       1.180  -3.061   8.529  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       1.169  -4.435   9.629  1.00  0.00           H  
ATOM    244  N   LYS A  20       2.530  -4.895   7.195  1.00  0.00           N  
ATOM    245  CA  LYS A  20       3.048  -5.949   6.336  1.00  0.00           C  
ATOM    246  C   LYS A  20       2.521  -5.833   4.908  1.00  0.00           C  
ATOM    247  O   LYS A  20       1.578  -6.522   4.522  1.00  0.00           O  
ATOM    248  CB  LYS A  20       2.806  -7.344   6.927  1.00  0.00           C  
ATOM    249  CG  LYS A  20       3.430  -7.505   8.308  1.00  0.00           C  
ATOM    250  CD  LYS A  20       3.498  -8.956   8.756  1.00  0.00           C  
ATOM    251  CE  LYS A  20       4.512  -9.746   7.944  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       4.901 -11.008   8.625  1.00  0.00           N  
ATOM    253  H   LYS A  20       3.103  -4.158   7.483  1.00  0.00           H  
ATOM    254  HA  LYS A  20       4.119  -5.797   6.293  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       1.743  -7.512   7.007  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       3.237  -8.083   6.268  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       4.431  -7.106   8.284  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       2.840  -6.949   9.023  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       3.782  -8.988   9.797  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       2.524  -9.405   8.631  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       4.077  -9.985   6.986  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       5.393  -9.139   7.799  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       5.388 -10.795   9.523  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       5.542 -11.564   8.018  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       4.055 -11.580   8.833  1.00  0.00           H  
ATOM    266  N   PRO A  21       3.097  -4.916   4.119  1.00  0.00           N  
ATOM    267  CA  PRO A  21       2.681  -4.703   2.741  1.00  0.00           C  
ATOM    268  C   PRO A  21       3.303  -5.717   1.785  1.00  0.00           C  
ATOM    269  O   PRO A  21       4.529  -5.818   1.673  1.00  0.00           O  
ATOM    270  CB  PRO A  21       3.185  -3.290   2.445  1.00  0.00           C  
ATOM    271  CG  PRO A  21       4.378  -3.108   3.323  1.00  0.00           C  
ATOM    272  CD  PRO A  21       4.192  -4.013   4.516  1.00  0.00           C  
ATOM    273  HA  PRO A  21       1.607  -4.733   2.645  1.00  0.00           H  
ATOM    274  HB2 PRO A  21       3.448  -3.209   1.401  1.00  0.00           H  
ATOM    275  HB3 PRO A  21       2.412  -2.573   2.683  1.00  0.00           H  
ATOM    276  HG2 PRO A  21       5.273  -3.383   2.785  1.00  0.00           H  
ATOM    277  HG3 PRO A  21       4.439  -2.078   3.645  1.00  0.00           H  
ATOM    278  HD2 PRO A  21       5.098  -4.569   4.709  1.00  0.00           H  
ATOM    279  HD3 PRO A  21       3.914  -3.434   5.385  1.00  0.00           H  
ATOM    280  N   GLU A  22       2.455  -6.479   1.116  1.00  0.00           N  
ATOM    281  CA  GLU A  22       2.911  -7.437   0.128  1.00  0.00           C  
ATOM    282  C   GLU A  22       3.133  -6.731  -1.196  1.00  0.00           C  
ATOM    283  O   GLU A  22       2.190  -6.452  -1.938  1.00  0.00           O  
ATOM    284  CB  GLU A  22       1.891  -8.566  -0.038  1.00  0.00           C  
ATOM    285  CG  GLU A  22       2.297  -9.617  -1.059  1.00  0.00           C  
ATOM    286  CD  GLU A  22       3.453 -10.479  -0.596  1.00  0.00           C  
ATOM    287  OE1 GLU A  22       4.611 -10.014  -0.642  1.00  0.00           O  
ATOM    288  OE2 GLU A  22       3.212 -11.638  -0.193  1.00  0.00           O  
ATOM    289  H   GLU A  22       1.491  -6.392   1.285  1.00  0.00           H  
ATOM    290  HA  GLU A  22       3.849  -7.846   0.466  1.00  0.00           H  
ATOM    291  HB2 GLU A  22       1.757  -9.052   0.915  1.00  0.00           H  
ATOM    292  HB3 GLU A  22       0.949  -8.138  -0.350  1.00  0.00           H  
ATOM    293  HG2 GLU A  22       1.449 -10.255  -1.252  1.00  0.00           H  
ATOM    294  HG3 GLU A  22       2.584  -9.116  -1.972  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.378  -6.409  -1.472  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.714  -5.735  -2.702  1.00  0.00           C  
ATOM    297  C   ILE A  23       4.865  -6.753  -3.818  1.00  0.00           C  
ATOM    298  O   ILE A  23       5.822  -7.529  -3.835  1.00  0.00           O  
ATOM    299  CB  ILE A  23       6.011  -4.913  -2.568  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       5.917  -3.972  -1.362  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       6.270  -4.125  -3.847  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       7.144  -3.106  -1.166  1.00  0.00           C  
ATOM    303  H   ILE A  23       5.087  -6.639  -0.835  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.904  -5.063  -2.945  1.00  0.00           H  
ATOM    305  HB  ILE A  23       6.833  -5.596  -2.421  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       5.065  -3.323  -1.485  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       5.783  -4.561  -0.466  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       6.379  -4.809  -4.676  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       7.174  -3.545  -3.736  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       5.438  -3.462  -4.035  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       7.310  -2.512  -2.053  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       8.005  -3.735  -0.987  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       6.993  -2.454  -0.320  1.00  0.00           H  
ATOM    314  N   ASP A  24       3.905  -6.761  -4.727  1.00  0.00           N  
ATOM    315  CA  ASP A  24       3.945  -7.650  -5.874  1.00  0.00           C  
ATOM    316  C   ASP A  24       5.062  -7.214  -6.801  1.00  0.00           C  
ATOM    317  O   ASP A  24       5.004  -6.140  -7.400  1.00  0.00           O  
ATOM    318  CB  ASP A  24       2.608  -7.647  -6.615  1.00  0.00           C  
ATOM    319  CG  ASP A  24       1.578  -8.549  -5.970  1.00  0.00           C  
ATOM    320  OD1 ASP A  24       0.844  -8.090  -5.069  1.00  0.00           O  
ATOM    321  OD2 ASP A  24       1.485  -9.725  -6.376  1.00  0.00           O  
ATOM    322  H   ASP A  24       3.146  -6.140  -4.630  1.00  0.00           H  
ATOM    323  HA  ASP A  24       4.153  -8.649  -5.518  1.00  0.00           H  
ATOM    324  HB2 ASP A  24       2.216  -6.640  -6.628  1.00  0.00           H  
ATOM    325  HB3 ASP A  24       2.766  -7.979  -7.631  1.00  0.00           H  
ATOM    326  N   ASP A  25       6.074  -8.058  -6.911  1.00  0.00           N  
ATOM    327  CA  ASP A  25       7.325  -7.681  -7.555  1.00  0.00           C  
ATOM    328  C   ASP A  25       7.174  -7.601  -9.067  1.00  0.00           C  
ATOM    329  O   ASP A  25       7.885  -6.845  -9.728  1.00  0.00           O  
ATOM    330  CB  ASP A  25       8.419  -8.690  -7.190  1.00  0.00           C  
ATOM    331  CG  ASP A  25       9.795  -8.264  -7.662  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      10.334  -7.275  -7.126  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      10.356  -8.928  -8.557  1.00  0.00           O  
ATOM    334  H   ASP A  25       5.978  -8.967  -6.559  1.00  0.00           H  
ATOM    335  HA  ASP A  25       7.608  -6.708  -7.181  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       8.449  -8.809  -6.118  1.00  0.00           H  
ATOM    337  HB3 ASP A  25       8.184  -9.640  -7.645  1.00  0.00           H  
ATOM    338  N   ASP A  26       6.239  -8.368  -9.611  1.00  0.00           N  
ATOM    339  CA  ASP A  26       6.081  -8.442 -11.056  1.00  0.00           C  
ATOM    340  C   ASP A  26       5.202  -7.309 -11.580  1.00  0.00           C  
ATOM    341  O   ASP A  26       5.600  -6.574 -12.482  1.00  0.00           O  
ATOM    342  CB  ASP A  26       5.503  -9.796 -11.478  1.00  0.00           C  
ATOM    343  CG  ASP A  26       5.462  -9.958 -12.983  1.00  0.00           C  
ATOM    344  OD1 ASP A  26       6.532 -10.191 -13.585  1.00  0.00           O  
ATOM    345  OD2 ASP A  26       4.365  -9.858 -13.571  1.00  0.00           O  
ATOM    346  H   ASP A  26       5.644  -8.890  -9.031  1.00  0.00           H  
ATOM    347  HA  ASP A  26       7.063  -8.338 -11.488  1.00  0.00           H  
ATOM    348  HB2 ASP A  26       6.111 -10.586 -11.067  1.00  0.00           H  
ATOM    349  HB3 ASP A  26       4.495  -9.887 -11.097  1.00  0.00           H  
ATOM    350  N   THR A  27       4.017  -7.158 -11.000  1.00  0.00           N  
ATOM    351  CA  THR A  27       3.066  -6.151 -11.465  1.00  0.00           C  
ATOM    352  C   THR A  27       3.377  -4.773 -10.870  1.00  0.00           C  
ATOM    353  O   THR A  27       3.122  -3.744 -11.498  1.00  0.00           O  
ATOM    354  CB  THR A  27       1.603  -6.555 -11.148  1.00  0.00           C  
ATOM    355  OG1 THR A  27       0.696  -5.544 -11.594  1.00  0.00           O  
ATOM    356  CG2 THR A  27       1.401  -6.795  -9.664  1.00  0.00           C  
ATOM    357  H   THR A  27       3.777  -7.737 -10.245  1.00  0.00           H  
ATOM    358  HA  THR A  27       3.167  -6.087 -12.539  1.00  0.00           H  
ATOM    359  HB  THR A  27       1.381  -7.472 -11.674  1.00  0.00           H  
ATOM    360  HG1 THR A  27       0.793  -5.425 -12.549  1.00  0.00           H  
ATOM    361 HG21 THR A  27       2.076  -7.568  -9.329  1.00  0.00           H  
ATOM    362 HG22 THR A  27       0.381  -7.105  -9.484  1.00  0.00           H  
ATOM    363 HG23 THR A  27       1.600  -5.882  -9.123  1.00  0.00           H  
ATOM    364  N   GLY A  28       3.957  -4.756  -9.673  1.00  0.00           N  
ATOM    365  CA  GLY A  28       4.301  -3.496  -9.040  1.00  0.00           C  
ATOM    366  C   GLY A  28       3.181  -2.951  -8.175  1.00  0.00           C  
ATOM    367  O   GLY A  28       3.101  -1.747  -7.931  1.00  0.00           O  
ATOM    368  H   GLY A  28       4.158  -5.602  -9.219  1.00  0.00           H  
ATOM    369  HA2 GLY A  28       5.176  -3.643  -8.425  1.00  0.00           H  
ATOM    370  HA3 GLY A  28       4.532  -2.776  -9.809  1.00  0.00           H  
ATOM    371  N   LEU A  29       2.314  -3.841  -7.713  1.00  0.00           N  
ATOM    372  CA  LEU A  29       1.199  -3.449  -6.862  1.00  0.00           C  
ATOM    373  C   LEU A  29       1.520  -3.768  -5.407  1.00  0.00           C  
ATOM    374  O   LEU A  29       2.117  -4.799  -5.111  1.00  0.00           O  
ATOM    375  CB  LEU A  29      -0.087  -4.171  -7.279  1.00  0.00           C  
ATOM    376  CG  LEU A  29      -0.488  -4.014  -8.749  1.00  0.00           C  
ATOM    377  CD1 LEU A  29      -1.811  -4.717  -9.011  1.00  0.00           C  
ATOM    378  CD2 LEU A  29      -0.574  -2.546  -9.136  1.00  0.00           C  
ATOM    379  H   LEU A  29       2.431  -4.785  -7.943  1.00  0.00           H  
ATOM    380  HA  LEU A  29       1.057  -2.384  -6.965  1.00  0.00           H  
ATOM    381  HB2 LEU A  29       0.032  -5.224  -7.072  1.00  0.00           H  
ATOM    382  HB3 LEU A  29      -0.896  -3.793  -6.671  1.00  0.00           H  
ATOM    383  HG  LEU A  29       0.264  -4.481  -9.369  1.00  0.00           H  
ATOM    384 HD11 LEU A  29      -2.576  -4.293  -8.377  1.00  0.00           H  
ATOM    385 HD12 LEU A  29      -1.707  -5.769  -8.796  1.00  0.00           H  
ATOM    386 HD13 LEU A  29      -2.089  -4.587 -10.046  1.00  0.00           H  
ATOM    387 HD21 LEU A  29      -0.866  -2.467 -10.173  1.00  0.00           H  
ATOM    388 HD22 LEU A  29       0.391  -2.081  -8.998  1.00  0.00           H  
ATOM    389 HD23 LEU A  29      -1.306  -2.051  -8.517  1.00  0.00           H  
ATOM    390  N   VAL A  30       1.141  -2.880  -4.508  1.00  0.00           N  
ATOM    391  CA  VAL A  30       1.377  -3.094  -3.089  1.00  0.00           C  
ATOM    392  C   VAL A  30       0.103  -3.579  -2.408  1.00  0.00           C  
ATOM    393  O   VAL A  30      -0.799  -2.792  -2.122  1.00  0.00           O  
ATOM    394  CB  VAL A  30       1.880  -1.814  -2.389  1.00  0.00           C  
ATOM    395  CG1 VAL A  30       2.199  -2.085  -0.926  1.00  0.00           C  
ATOM    396  CG2 VAL A  30       3.104  -1.260  -3.104  1.00  0.00           C  
ATOM    397  H   VAL A  30       0.687  -2.059  -4.805  1.00  0.00           H  
ATOM    398  HA  VAL A  30       2.136  -3.857  -2.990  1.00  0.00           H  
ATOM    399  HB  VAL A  30       1.097  -1.072  -2.435  1.00  0.00           H  
ATOM    400 HG11 VAL A  30       1.317  -2.459  -0.427  1.00  0.00           H  
ATOM    401 HG12 VAL A  30       2.520  -1.169  -0.450  1.00  0.00           H  
ATOM    402 HG13 VAL A  30       2.988  -2.819  -0.860  1.00  0.00           H  
ATOM    403 HG21 VAL A  30       3.457  -0.383  -2.583  1.00  0.00           H  
ATOM    404 HG22 VAL A  30       2.842  -0.997  -4.117  1.00  0.00           H  
ATOM    405 HG23 VAL A  30       3.882  -2.009  -3.115  1.00  0.00           H  
ATOM    406  N   SER A  31       0.031  -4.880  -2.182  1.00  0.00           N  
ATOM    407  CA  SER A  31      -1.127  -5.496  -1.553  1.00  0.00           C  
ATOM    408  C   SER A  31      -0.995  -5.435  -0.035  1.00  0.00           C  
ATOM    409  O   SER A  31      -0.157  -6.116   0.549  1.00  0.00           O  
ATOM    410  CB  SER A  31      -1.244  -6.951  -2.010  1.00  0.00           C  
ATOM    411  OG  SER A  31      -1.189  -7.044  -3.424  1.00  0.00           O  
ATOM    412  H   SER A  31       0.791  -5.452  -2.437  1.00  0.00           H  
ATOM    413  HA  SER A  31      -2.009  -4.954  -1.856  1.00  0.00           H  
ATOM    414  HB2 SER A  31      -0.428  -7.524  -1.590  1.00  0.00           H  
ATOM    415  HB3 SER A  31      -2.185  -7.359  -1.669  1.00  0.00           H  
ATOM    416  HG  SER A  31      -0.288  -7.279  -3.697  1.00  0.00           H  
ATOM    417  N   TYR A  32      -1.807  -4.615   0.606  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -1.693  -4.434   2.045  1.00  0.00           C  
ATOM    419  C   TYR A  32      -2.980  -4.827   2.750  1.00  0.00           C  
ATOM    420  O   TYR A  32      -4.040  -4.919   2.131  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -1.323  -2.984   2.386  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -2.403  -1.971   2.073  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -2.608  -1.524   0.776  1.00  0.00           C  
ATOM    424  CD2 TYR A  32      -3.206  -1.453   3.078  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -3.586  -0.594   0.489  1.00  0.00           C  
ATOM    426  CE2 TYR A  32      -4.182  -0.518   2.801  1.00  0.00           C  
ATOM    427  CZ  TYR A  32      -4.368  -0.092   1.504  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -5.326   0.853   1.222  1.00  0.00           O  
ATOM    429  H   TYR A  32      -2.511  -4.138   0.108  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -0.905  -5.083   2.391  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.110  -2.917   3.444  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -0.439  -2.708   1.831  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -1.994  -1.923  -0.018  1.00  0.00           H  
ATOM    434  HD2 TYR A  32      -3.059  -1.792   4.094  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -3.735  -0.264  -0.525  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -4.797  -0.129   3.598  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -5.326   1.522   1.915  1.00  0.00           H  
ATOM    438  N   HIS A  33      -2.874  -5.072   4.047  1.00  0.00           N  
ATOM    439  CA  HIS A  33      -4.037  -5.403   4.851  1.00  0.00           C  
ATOM    440  C   HIS A  33      -4.623  -4.141   5.460  1.00  0.00           C  
ATOM    441  O   HIS A  33      -3.926  -3.386   6.142  1.00  0.00           O  
ATOM    442  CB  HIS A  33      -3.688  -6.401   5.961  1.00  0.00           C  
ATOM    443  CG  HIS A  33      -3.298  -7.757   5.466  1.00  0.00           C  
ATOM    444  ND1 HIS A  33      -2.235  -8.464   5.980  1.00  0.00           N  
ATOM    445  CD2 HIS A  33      -3.847  -8.548   4.516  1.00  0.00           C  
ATOM    446  CE1 HIS A  33      -2.144  -9.629   5.367  1.00  0.00           C  
ATOM    447  NE2 HIS A  33      -3.112  -9.705   4.473  1.00  0.00           N  
ATOM    448  H   HIS A  33      -1.994  -5.019   4.473  1.00  0.00           H  
ATOM    449  HA  HIS A  33      -4.774  -5.846   4.196  1.00  0.00           H  
ATOM    450  HB2 HIS A  33      -2.863  -6.010   6.538  1.00  0.00           H  
ATOM    451  HB3 HIS A  33      -4.546  -6.521   6.608  1.00  0.00           H  
ATOM    452  HD1 HIS A  33      -1.639  -8.164   6.712  1.00  0.00           H  
ATOM    453  HD2 HIS A  33      -4.704  -8.311   3.902  1.00  0.00           H  
ATOM    454  HE1 HIS A  33      -1.404 -10.388   5.563  1.00  0.00           H  
ATOM    455  HE2 HIS A  33      -3.398 -10.543   4.030  1.00  0.00           H  
ATOM    456  N   ASP A  34      -5.899  -3.917   5.196  1.00  0.00           N  
ATOM    457  CA  ASP A  34      -6.613  -2.752   5.703  1.00  0.00           C  
ATOM    458  C   ASP A  34      -6.712  -2.786   7.218  1.00  0.00           C  
ATOM    459  O   ASP A  34      -6.564  -3.839   7.838  1.00  0.00           O  
ATOM    460  CB  ASP A  34      -8.040  -2.712   5.155  1.00  0.00           C  
ATOM    461  CG  ASP A  34      -8.137  -2.505   3.658  1.00  0.00           C  
ATOM    462  OD1 ASP A  34      -7.137  -2.707   2.948  1.00  0.00           O  
ATOM    463  OD2 ASP A  34      -9.248  -2.157   3.195  1.00  0.00           O  
ATOM    464  H   ASP A  34      -6.383  -4.558   4.627  1.00  0.00           H  
ATOM    465  HA  ASP A  34      -6.087  -1.863   5.396  1.00  0.00           H  
ATOM    466  HB2 ASP A  34      -8.526  -3.645   5.391  1.00  0.00           H  
ATOM    467  HB3 ASP A  34      -8.575  -1.909   5.641  1.00  0.00           H  
ATOM    468  N   GLN A  35      -7.002  -1.635   7.802  1.00  0.00           N  
ATOM    469  CA  GLN A  35      -7.351  -1.570   9.215  1.00  0.00           C  
ATOM    470  C   GLN A  35      -8.762  -2.115   9.408  1.00  0.00           C  
ATOM    471  O   GLN A  35      -9.158  -2.488  10.512  1.00  0.00           O  
ATOM    472  CB  GLN A  35      -7.228  -0.132   9.744  1.00  0.00           C  
ATOM    473  CG  GLN A  35      -8.055   0.901   8.987  1.00  0.00           C  
ATOM    474  CD  GLN A  35      -9.396   1.192   9.640  1.00  0.00           C  
ATOM    475  OE1 GLN A  35     -10.406   0.558   9.334  1.00  0.00           O  
ATOM    476  NE2 GLN A  35      -9.414   2.158  10.546  1.00  0.00           N  
ATOM    477  H   GLN A  35      -6.972  -0.809   7.274  1.00  0.00           H  
ATOM    478  HA  GLN A  35      -6.663  -2.204   9.753  1.00  0.00           H  
ATOM    479  HB2 GLN A  35      -7.546  -0.119  10.775  1.00  0.00           H  
ATOM    480  HB3 GLN A  35      -6.190   0.167   9.697  1.00  0.00           H  
ATOM    481  HG2 GLN A  35      -7.493   1.823   8.935  1.00  0.00           H  
ATOM    482  HG3 GLN A  35      -8.231   0.533   7.986  1.00  0.00           H  
ATOM    483 HE21 GLN A  35      -8.573   2.625  10.745  1.00  0.00           H  
ATOM    484 HE22 GLN A  35     -10.269   2.370  10.985  1.00  0.00           H  
ATOM    485  N   GLN A  36      -9.503  -2.179   8.303  1.00  0.00           N  
ATOM    486  CA  GLN A  36     -10.841  -2.749   8.293  1.00  0.00           C  
ATOM    487  C   GLN A  36     -10.760  -4.271   8.157  1.00  0.00           C  
ATOM    488  O   GLN A  36     -11.740  -4.985   8.370  1.00  0.00           O  
ATOM    489  CB  GLN A  36     -11.650  -2.146   7.140  1.00  0.00           C  
ATOM    490  CG  GLN A  36     -13.129  -2.497   7.167  1.00  0.00           C  
ATOM    491  CD  GLN A  36     -13.819  -2.019   8.427  1.00  0.00           C  
ATOM    492  OE1 GLN A  36     -13.918  -2.746   9.414  1.00  0.00           O  
ATOM    493  NE2 GLN A  36     -14.297  -0.788   8.403  1.00  0.00           N  
ATOM    494  H   GLN A  36      -9.140  -1.816   7.468  1.00  0.00           H  
ATOM    495  HA  GLN A  36     -11.320  -2.505   9.228  1.00  0.00           H  
ATOM    496  HB2 GLN A  36     -11.559  -1.071   7.180  1.00  0.00           H  
ATOM    497  HB3 GLN A  36     -11.237  -2.497   6.206  1.00  0.00           H  
ATOM    498  HG2 GLN A  36     -13.611  -2.040   6.317  1.00  0.00           H  
ATOM    499  HG3 GLN A  36     -13.230  -3.571   7.104  1.00  0.00           H  
ATOM    500 HE21 GLN A  36     -14.179  -0.258   7.584  1.00  0.00           H  
ATOM    501 HE22 GLN A  36     -14.742  -0.445   9.211  1.00  0.00           H  
ATOM    502  N   GLY A  37      -9.578  -4.760   7.803  1.00  0.00           N  
ATOM    503  CA  GLY A  37      -9.367  -6.190   7.707  1.00  0.00           C  
ATOM    504  C   GLY A  37      -9.527  -6.721   6.297  1.00  0.00           C  
ATOM    505  O   GLY A  37      -9.932  -7.865   6.107  1.00  0.00           O  
ATOM    506  H   GLY A  37      -8.839  -4.144   7.621  1.00  0.00           H  
ATOM    507  HA2 GLY A  37      -8.369  -6.418   8.049  1.00  0.00           H  
ATOM    508  HA3 GLY A  37     -10.077  -6.691   8.348  1.00  0.00           H  
ATOM    509  N   ASN A  38      -9.227  -5.893   5.303  1.00  0.00           N  
ATOM    510  CA  ASN A  38      -9.271  -6.336   3.911  1.00  0.00           C  
ATOM    511  C   ASN A  38      -7.858  -6.452   3.365  1.00  0.00           C  
ATOM    512  O   ASN A  38      -6.887  -6.207   4.083  1.00  0.00           O  
ATOM    513  CB  ASN A  38     -10.070  -5.368   3.023  1.00  0.00           C  
ATOM    514  CG  ASN A  38     -11.407  -4.970   3.613  1.00  0.00           C  
ATOM    515  OD1 ASN A  38     -12.373  -5.733   3.569  1.00  0.00           O  
ATOM    516  ND2 ASN A  38     -11.487  -3.746   4.111  1.00  0.00           N  
ATOM    517  H   ASN A  38      -8.966  -4.972   5.506  1.00  0.00           H  
ATOM    518  HA  ASN A  38      -9.739  -7.310   3.887  1.00  0.00           H  
ATOM    519  HB2 ASN A  38      -9.492  -4.472   2.871  1.00  0.00           H  
ATOM    520  HB3 ASN A  38     -10.247  -5.838   2.066  1.00  0.00           H  
ATOM    521 HD21 ASN A  38     -10.685  -3.175   4.068  1.00  0.00           H  
ATOM    522 HD22 ASN A  38     -12.339  -3.457   4.494  1.00  0.00           H  
ATOM    523  N   ALA A  39      -7.745  -6.838   2.107  1.00  0.00           N  
ATOM    524  CA  ALA A  39      -6.460  -6.870   1.430  1.00  0.00           C  
ATOM    525  C   ALA A  39      -6.586  -6.286   0.028  1.00  0.00           C  
ATOM    526  O   ALA A  39      -7.170  -6.907  -0.860  1.00  0.00           O  
ATOM    527  CB  ALA A  39      -5.923  -8.291   1.364  1.00  0.00           C  
ATOM    528  H   ALA A  39      -8.550  -7.124   1.618  1.00  0.00           H  
ATOM    529  HA  ALA A  39      -5.767  -6.270   2.002  1.00  0.00           H  
ATOM    530  HB1 ALA A  39      -5.866  -8.703   2.360  1.00  0.00           H  
ATOM    531  HB2 ALA A  39      -4.937  -8.279   0.922  1.00  0.00           H  
ATOM    532  HB3 ALA A  39      -6.581  -8.897   0.759  1.00  0.00           H  
ATOM    533  N   MET A  40      -6.053  -5.091  -0.166  1.00  0.00           N  
ATOM    534  CA  MET A  40      -6.126  -4.432  -1.463  1.00  0.00           C  
ATOM    535  C   MET A  40      -4.784  -3.824  -1.841  1.00  0.00           C  
ATOM    536  O   MET A  40      -3.875  -3.750  -1.020  1.00  0.00           O  
ATOM    537  CB  MET A  40      -7.230  -3.370  -1.490  1.00  0.00           C  
ATOM    538  CG  MET A  40      -7.159  -2.341  -0.371  1.00  0.00           C  
ATOM    539  SD  MET A  40      -8.433  -1.073  -0.540  1.00  0.00           S  
ATOM    540  CE  MET A  40      -8.220  -0.165   0.989  1.00  0.00           C  
ATOM    541  H   MET A  40      -5.582  -4.647   0.577  1.00  0.00           H  
ATOM    542  HA  MET A  40      -6.365  -5.194  -2.193  1.00  0.00           H  
ATOM    543  HB2 MET A  40      -7.174  -2.843  -2.429  1.00  0.00           H  
ATOM    544  HB3 MET A  40      -8.188  -3.868  -1.428  1.00  0.00           H  
ATOM    545  HG2 MET A  40      -7.290  -2.847   0.578  1.00  0.00           H  
ATOM    546  HG3 MET A  40      -6.188  -1.865  -0.395  1.00  0.00           H  
ATOM    547  HE1 MET A  40      -7.217   0.230   1.037  1.00  0.00           H  
ATOM    548  HE2 MET A  40      -8.387  -0.829   1.828  1.00  0.00           H  
ATOM    549  HE3 MET A  40      -8.930   0.649   1.026  1.00  0.00           H  
ATOM    550  N   GLN A  41      -4.671  -3.388  -3.088  1.00  0.00           N  
ATOM    551  CA  GLN A  41      -3.390  -2.976  -3.642  1.00  0.00           C  
ATOM    552  C   GLN A  41      -3.324  -1.473  -3.896  1.00  0.00           C  
ATOM    553  O   GLN A  41      -4.334  -0.836  -4.190  1.00  0.00           O  
ATOM    554  CB  GLN A  41      -3.114  -3.707  -4.964  1.00  0.00           C  
ATOM    555  CG  GLN A  41      -3.214  -5.226  -4.878  1.00  0.00           C  
ATOM    556  CD  GLN A  41      -4.598  -5.761  -5.208  1.00  0.00           C  
ATOM    557  OE1 GLN A  41      -5.614  -5.099  -4.992  1.00  0.00           O  
ATOM    558  NE2 GLN A  41      -4.641  -6.973  -5.739  1.00  0.00           N  
ATOM    559  H   GLN A  41      -5.471  -3.346  -3.653  1.00  0.00           H  
ATOM    560  HA  GLN A  41      -2.623  -3.243  -2.933  1.00  0.00           H  
ATOM    561  HB2 GLN A  41      -3.826  -3.368  -5.700  1.00  0.00           H  
ATOM    562  HB3 GLN A  41      -2.118  -3.453  -5.298  1.00  0.00           H  
ATOM    563  HG2 GLN A  41      -2.508  -5.655  -5.575  1.00  0.00           H  
ATOM    564  HG3 GLN A  41      -2.955  -5.532  -3.875  1.00  0.00           H  
ATOM    565 HE21 GLN A  41      -3.790  -7.445  -5.887  1.00  0.00           H  
ATOM    566 HE22 GLN A  41      -5.516  -7.350  -5.965  1.00  0.00           H  
ATOM    567  N   ILE A  42      -2.126  -0.921  -3.757  1.00  0.00           N  
ATOM    568  CA  ILE A  42      -1.828   0.424  -4.235  1.00  0.00           C  
ATOM    569  C   ILE A  42      -0.688   0.346  -5.246  1.00  0.00           C  
ATOM    570  O   ILE A  42      -0.199  -0.741  -5.547  1.00  0.00           O  
ATOM    571  CB  ILE A  42      -1.419   1.407  -3.111  1.00  0.00           C  
ATOM    572  CG1 ILE A  42      -0.057   1.030  -2.534  1.00  0.00           C  
ATOM    573  CG2 ILE A  42      -2.468   1.434  -2.012  1.00  0.00           C  
ATOM    574  CD1 ILE A  42       0.647   2.190  -1.874  1.00  0.00           C  
ATOM    575  H   ILE A  42      -1.416  -1.437  -3.313  1.00  0.00           H  
ATOM    576  HA  ILE A  42      -2.710   0.808  -4.729  1.00  0.00           H  
ATOM    577  HB  ILE A  42      -1.359   2.397  -3.537  1.00  0.00           H  
ATOM    578 HG12 ILE A  42      -0.188   0.257  -1.790  1.00  0.00           H  
ATOM    579 HG13 ILE A  42       0.577   0.661  -3.326  1.00  0.00           H  
ATOM    580 HG21 ILE A  42      -2.531   0.456  -1.559  1.00  0.00           H  
ATOM    581 HG22 ILE A  42      -3.426   1.699  -2.431  1.00  0.00           H  
ATOM    582 HG23 ILE A  42      -2.187   2.159  -1.261  1.00  0.00           H  
ATOM    583 HD11 ILE A  42       0.814   2.968  -2.607  1.00  0.00           H  
ATOM    584 HD12 ILE A  42       1.594   1.858  -1.477  1.00  0.00           H  
ATOM    585 HD13 ILE A  42       0.033   2.575  -1.073  1.00  0.00           H  
ATOM    586  N   ASN A  43      -0.269   1.485  -5.770  1.00  0.00           N  
ATOM    587  CA  ASN A  43       0.837   1.520  -6.720  1.00  0.00           C  
ATOM    588  C   ASN A  43       2.163   1.610  -5.974  1.00  0.00           C  
ATOM    589  O   ASN A  43       2.251   2.269  -4.937  1.00  0.00           O  
ATOM    590  CB  ASN A  43       0.684   2.725  -7.648  1.00  0.00           C  
ATOM    591  CG  ASN A  43       1.547   2.648  -8.898  1.00  0.00           C  
ATOM    592  OD1 ASN A  43       2.612   2.036  -8.909  1.00  0.00           O  
ATOM    593  ND2 ASN A  43       1.090   3.288  -9.961  1.00  0.00           N  
ATOM    594  H   ASN A  43      -0.701   2.322  -5.504  1.00  0.00           H  
ATOM    595  HA  ASN A  43       0.813   0.613  -7.304  1.00  0.00           H  
ATOM    596  HB2 ASN A  43      -0.346   2.803  -7.952  1.00  0.00           H  
ATOM    597  HB3 ASN A  43       0.956   3.619  -7.104  1.00  0.00           H  
ATOM    598 HD21 ASN A  43       0.233   3.768  -9.880  1.00  0.00           H  
ATOM    599 HD22 ASN A  43       1.624   3.260 -10.788  1.00  0.00           H  
ATOM    600  N   ARG A  44       3.189   0.950  -6.501  1.00  0.00           N  
ATOM    601  CA  ARG A  44       4.528   1.009  -5.919  1.00  0.00           C  
ATOM    602  C   ARG A  44       5.089   2.427  -6.049  1.00  0.00           C  
ATOM    603  O   ARG A  44       5.938   2.847  -5.266  1.00  0.00           O  
ATOM    604  CB  ARG A  44       5.454  -0.005  -6.610  1.00  0.00           C  
ATOM    605  CG  ARG A  44       6.795  -0.197  -5.917  1.00  0.00           C  
ATOM    606  CD  ARG A  44       7.652  -1.238  -6.630  1.00  0.00           C  
ATOM    607  NE  ARG A  44       7.994  -0.825  -7.989  1.00  0.00           N  
ATOM    608  CZ  ARG A  44       8.299  -1.667  -8.978  1.00  0.00           C  
ATOM    609  NH1 ARG A  44       8.366  -2.972  -8.760  1.00  0.00           N  
ATOM    610  NH2 ARG A  44       8.550  -1.197 -10.190  1.00  0.00           N  
ATOM    611  H   ARG A  44       3.045   0.411  -7.311  1.00  0.00           H  
ATOM    612  HA  ARG A  44       4.447   0.758  -4.872  1.00  0.00           H  
ATOM    613  HB2 ARG A  44       4.953  -0.961  -6.646  1.00  0.00           H  
ATOM    614  HB3 ARG A  44       5.639   0.329  -7.621  1.00  0.00           H  
ATOM    615  HG2 ARG A  44       7.323   0.743  -5.913  1.00  0.00           H  
ATOM    616  HG3 ARG A  44       6.621  -0.522  -4.902  1.00  0.00           H  
ATOM    617  HD2 ARG A  44       8.564  -1.383  -6.068  1.00  0.00           H  
ATOM    618  HD3 ARG A  44       7.105  -2.168  -6.672  1.00  0.00           H  
ATOM    619  HE  ARG A  44       7.991   0.146  -8.175  1.00  0.00           H  
ATOM    620 HH11 ARG A  44       8.191  -3.341  -7.846  1.00  0.00           H  
ATOM    621 HH12 ARG A  44       8.596  -3.598  -9.513  1.00  0.00           H  
ATOM    622 HH21 ARG A  44       8.509  -0.209 -10.367  1.00  0.00           H  
ATOM    623 HH22 ARG A  44       8.783  -1.829 -10.938  1.00  0.00           H  
ATOM    624  N   ASP A  45       4.602   3.162  -7.044  1.00  0.00           N  
ATOM    625  CA  ASP A  45       4.971   4.564  -7.221  1.00  0.00           C  
ATOM    626  C   ASP A  45       4.284   5.442  -6.180  1.00  0.00           C  
ATOM    627  O   ASP A  45       4.800   6.494  -5.794  1.00  0.00           O  
ATOM    628  CB  ASP A  45       4.580   5.056  -8.618  1.00  0.00           C  
ATOM    629  CG  ASP A  45       5.479   4.529  -9.716  1.00  0.00           C  
ATOM    630  OD1 ASP A  45       5.430   3.316 -10.004  1.00  0.00           O  
ATOM    631  OD2 ASP A  45       6.218   5.334 -10.321  1.00  0.00           O  
ATOM    632  H   ASP A  45       3.989   2.744  -7.691  1.00  0.00           H  
ATOM    633  HA  ASP A  45       6.041   4.648  -7.103  1.00  0.00           H  
ATOM    634  HB2 ASP A  45       3.568   4.743  -8.829  1.00  0.00           H  
ATOM    635  HB3 ASP A  45       4.623   6.136  -8.633  1.00  0.00           H  
ATOM    636  N   ASP A  46       3.117   4.999  -5.723  1.00  0.00           N  
ATOM    637  CA  ASP A  46       2.298   5.788  -4.807  1.00  0.00           C  
ATOM    638  C   ASP A  46       2.729   5.601  -3.360  1.00  0.00           C  
ATOM    639  O   ASP A  46       2.413   6.428  -2.510  1.00  0.00           O  
ATOM    640  CB  ASP A  46       0.815   5.442  -4.953  1.00  0.00           C  
ATOM    641  CG  ASP A  46       0.144   6.194  -6.087  1.00  0.00           C  
ATOM    642  OD1 ASP A  46       0.170   5.706  -7.237  1.00  0.00           O  
ATOM    643  OD2 ASP A  46      -0.428   7.271  -5.834  1.00  0.00           O  
ATOM    644  H   ASP A  46       2.807   4.114  -6.000  1.00  0.00           H  
ATOM    645  HA  ASP A  46       2.434   6.827  -5.069  1.00  0.00           H  
ATOM    646  HB2 ASP A  46       0.716   4.385  -5.145  1.00  0.00           H  
ATOM    647  HB3 ASP A  46       0.303   5.686  -4.033  1.00  0.00           H  
ATOM    648  N   VAL A  47       3.433   4.518  -3.072  1.00  0.00           N  
ATOM    649  CA  VAL A  47       3.944   4.296  -1.726  1.00  0.00           C  
ATOM    650  C   VAL A  47       5.257   5.060  -1.543  1.00  0.00           C  
ATOM    651  O   VAL A  47       6.068   5.148  -2.468  1.00  0.00           O  
ATOM    652  CB  VAL A  47       4.137   2.790  -1.418  1.00  0.00           C  
ATOM    653  CG1 VAL A  47       5.227   2.180  -2.282  1.00  0.00           C  
ATOM    654  CG2 VAL A  47       4.434   2.574   0.054  1.00  0.00           C  
ATOM    655  H   VAL A  47       3.619   3.861  -3.775  1.00  0.00           H  
ATOM    656  HA  VAL A  47       3.217   4.693  -1.032  1.00  0.00           H  
ATOM    657  HB  VAL A  47       3.211   2.285  -1.648  1.00  0.00           H  
ATOM    658 HG11 VAL A  47       6.152   2.713  -2.122  1.00  0.00           H  
ATOM    659 HG12 VAL A  47       4.944   2.252  -3.320  1.00  0.00           H  
ATOM    660 HG13 VAL A  47       5.359   1.140  -2.017  1.00  0.00           H  
ATOM    661 HG21 VAL A  47       5.328   3.114   0.323  1.00  0.00           H  
ATOM    662 HG22 VAL A  47       4.577   1.519   0.240  1.00  0.00           H  
ATOM    663 HG23 VAL A  47       3.605   2.934   0.645  1.00  0.00           H  
ATOM    664  N   SER A  48       5.453   5.640  -0.369  1.00  0.00           N  
ATOM    665  CA  SER A  48       6.606   6.498  -0.145  1.00  0.00           C  
ATOM    666  C   SER A  48       7.378   6.096   1.114  1.00  0.00           C  
ATOM    667  O   SER A  48       8.460   5.513   1.028  1.00  0.00           O  
ATOM    668  CB  SER A  48       6.145   7.958  -0.067  1.00  0.00           C  
ATOM    669  OG  SER A  48       7.242   8.848   0.022  1.00  0.00           O  
ATOM    670  H   SER A  48       4.815   5.488   0.358  1.00  0.00           H  
ATOM    671  HA  SER A  48       7.263   6.389  -0.996  1.00  0.00           H  
ATOM    672  HB2 SER A  48       5.579   8.198  -0.955  1.00  0.00           H  
ATOM    673  HB3 SER A  48       5.513   8.087   0.801  1.00  0.00           H  
ATOM    674  HG  SER A  48       7.568   9.040  -0.869  1.00  0.00           H  
ATOM    675  N   GLN A  49       6.820   6.390   2.280  1.00  0.00           N  
ATOM    676  CA  GLN A  49       7.518   6.146   3.533  1.00  0.00           C  
ATOM    677  C   GLN A  49       6.869   5.034   4.339  1.00  0.00           C  
ATOM    678  O   GLN A  49       5.734   5.159   4.805  1.00  0.00           O  
ATOM    679  CB  GLN A  49       7.594   7.424   4.371  1.00  0.00           C  
ATOM    680  CG  GLN A  49       8.772   8.320   4.011  1.00  0.00           C  
ATOM    681  CD  GLN A  49      10.113   7.718   4.407  1.00  0.00           C  
ATOM    682  OE1 GLN A  49      10.288   6.495   4.430  1.00  0.00           O  
ATOM    683  NE2 GLN A  49      11.067   8.576   4.735  1.00  0.00           N  
ATOM    684  H   GLN A  49       5.912   6.766   2.300  1.00  0.00           H  
ATOM    685  HA  GLN A  49       8.525   5.841   3.285  1.00  0.00           H  
ATOM    686  HB2 GLN A  49       6.684   7.987   4.228  1.00  0.00           H  
ATOM    687  HB3 GLN A  49       7.682   7.154   5.412  1.00  0.00           H  
ATOM    688  HG2 GLN A  49       8.772   8.481   2.943  1.00  0.00           H  
ATOM    689  HG3 GLN A  49       8.654   9.266   4.517  1.00  0.00           H  
ATOM    690 HE21 GLN A  49      10.859   9.536   4.706  1.00  0.00           H  
ATOM    691 HE22 GLN A  49      11.940   8.221   5.001  1.00  0.00           H  
ATOM    692  N   ILE A  50       7.594   3.936   4.478  1.00  0.00           N  
ATOM    693  CA  ILE A  50       7.178   2.837   5.339  1.00  0.00           C  
ATOM    694  C   ILE A  50       8.210   2.632   6.447  1.00  0.00           C  
ATOM    695  O   ILE A  50       7.893   2.152   7.535  1.00  0.00           O  
ATOM    696  CB  ILE A  50       7.015   1.520   4.540  1.00  0.00           C  
ATOM    697  CG1 ILE A  50       6.028   1.712   3.387  1.00  0.00           C  
ATOM    698  CG2 ILE A  50       6.551   0.386   5.448  1.00  0.00           C  
ATOM    699  CD1 ILE A  50       5.852   0.476   2.529  1.00  0.00           C  
ATOM    700  H   ILE A  50       8.428   3.856   3.975  1.00  0.00           H  
ATOM    701  HA  ILE A  50       6.227   3.097   5.781  1.00  0.00           H  
ATOM    702  HB  ILE A  50       7.979   1.249   4.136  1.00  0.00           H  
ATOM    703 HG12 ILE A  50       5.063   1.978   3.788  1.00  0.00           H  
ATOM    704 HG13 ILE A  50       6.382   2.510   2.750  1.00  0.00           H  
ATOM    705 HG21 ILE A  50       6.410  -0.512   4.862  1.00  0.00           H  
ATOM    706 HG22 ILE A  50       5.616   0.659   5.916  1.00  0.00           H  
ATOM    707 HG23 ILE A  50       7.295   0.205   6.210  1.00  0.00           H  
ATOM    708 HD11 ILE A  50       6.793   0.224   2.064  1.00  0.00           H  
ATOM    709 HD12 ILE A  50       5.114   0.670   1.769  1.00  0.00           H  
ATOM    710 HD13 ILE A  50       5.524  -0.347   3.147  1.00  0.00           H  
ATOM    711  N   ILE A  51       9.446   3.033   6.166  1.00  0.00           N  
ATOM    712  CA  ILE A  51      10.559   2.771   7.067  1.00  0.00           C  
ATOM    713  C   ILE A  51      11.033   4.038   7.774  1.00  0.00           C  
ATOM    714  O   ILE A  51      11.072   4.087   9.002  1.00  0.00           O  
ATOM    715  CB  ILE A  51      11.754   2.151   6.304  1.00  0.00           C  
ATOM    716  CG1 ILE A  51      11.323   0.878   5.568  1.00  0.00           C  
ATOM    717  CG2 ILE A  51      12.901   1.848   7.260  1.00  0.00           C  
ATOM    718  CD1 ILE A  51      12.407   0.277   4.693  1.00  0.00           C  
ATOM    719  H   ILE A  51       9.610   3.525   5.339  1.00  0.00           H  
ATOM    720  HA  ILE A  51      10.226   2.060   7.809  1.00  0.00           H  
ATOM    721  HB  ILE A  51      12.103   2.874   5.583  1.00  0.00           H  
ATOM    722 HG12 ILE A  51      11.035   0.132   6.293  1.00  0.00           H  
ATOM    723 HG13 ILE A  51      10.476   1.106   4.938  1.00  0.00           H  
ATOM    724 HG21 ILE A  51      13.720   1.410   6.708  1.00  0.00           H  
ATOM    725 HG22 ILE A  51      12.565   1.154   8.017  1.00  0.00           H  
ATOM    726 HG23 ILE A  51      13.230   2.763   7.729  1.00  0.00           H  
ATOM    727 HD11 ILE A  51      12.019  -0.594   4.188  1.00  0.00           H  
ATOM    728 HD12 ILE A  51      13.250  -0.009   5.307  1.00  0.00           H  
ATOM    729 HD13 ILE A  51      12.726   1.005   3.962  1.00  0.00           H  
ATOM    730  N   GLU A  52      11.380   5.060   6.988  1.00  0.00           N  
ATOM    731  CA  GLU A  52      12.052   6.255   7.504  1.00  0.00           C  
ATOM    732  C   GLU A  52      13.406   5.865   8.109  1.00  0.00           C  
ATOM    733  O   GLU A  52      14.389   5.768   7.377  1.00  0.00           O  
ATOM    734  CB  GLU A  52      11.167   7.010   8.516  1.00  0.00           C  
ATOM    735  CG  GLU A  52      11.821   8.242   9.139  1.00  0.00           C  
ATOM    736  CD  GLU A  52      12.356   9.227   8.115  1.00  0.00           C  
ATOM    737  OE1 GLU A  52      11.556   9.968   7.514  1.00  0.00           O  
ATOM    738  OE2 GLU A  52      13.591   9.272   7.920  1.00  0.00           O  
ATOM    739  H   GLU A  52      11.180   5.011   6.031  1.00  0.00           H  
ATOM    740  HA  GLU A  52      12.238   6.904   6.658  1.00  0.00           H  
ATOM    741  HB2 GLU A  52      10.264   7.329   8.016  1.00  0.00           H  
ATOM    742  HB3 GLU A  52      10.902   6.331   9.313  1.00  0.00           H  
ATOM    743  HG2 GLU A  52      11.090   8.751   9.748  1.00  0.00           H  
ATOM    744  HG3 GLU A  52      12.642   7.917   9.765  1.00  0.00           H  
ATOM    745  N   ARG A  53      13.426   5.608   9.420  1.00  0.00           N  
ATOM    746  CA  ARG A  53      14.623   5.177  10.158  1.00  0.00           C  
ATOM    747  C   ARG A  53      14.293   5.100  11.642  1.00  0.00           C  
ATOM    748  O   ARG A  53      13.153   5.358  12.043  1.00  0.00           O  
ATOM    749  CB  ARG A  53      15.825   6.118   9.946  1.00  0.00           C  
ATOM    750  CG  ARG A  53      16.791   5.646   8.867  1.00  0.00           C  
ATOM    751  CD  ARG A  53      17.954   6.603   8.679  1.00  0.00           C  
ATOM    752  NE  ARG A  53      18.719   6.289   7.473  1.00  0.00           N  
ATOM    753  CZ  ARG A  53      20.047   6.207   7.419  1.00  0.00           C  
ATOM    754  NH1 ARG A  53      20.774   6.414   8.509  1.00  0.00           N  
ATOM    755  NH2 ARG A  53      20.644   5.921   6.268  1.00  0.00           N  
ATOM    756  H   ARG A  53      12.587   5.701   9.921  1.00  0.00           H  
ATOM    757  HA  ARG A  53      14.883   4.187   9.810  1.00  0.00           H  
ATOM    758  HB2 ARG A  53      15.458   7.095   9.668  1.00  0.00           H  
ATOM    759  HB3 ARG A  53      16.371   6.200  10.876  1.00  0.00           H  
ATOM    760  HG2 ARG A  53      17.180   4.679   9.146  1.00  0.00           H  
ATOM    761  HG3 ARG A  53      16.255   5.561   7.933  1.00  0.00           H  
ATOM    762  HD2 ARG A  53      17.567   7.610   8.599  1.00  0.00           H  
ATOM    763  HD3 ARG A  53      18.604   6.535   9.539  1.00  0.00           H  
ATOM    764  HE  ARG A  53      18.203   6.127   6.644  1.00  0.00           H  
ATOM    765 HH11 ARG A  53      20.327   6.630   9.383  1.00  0.00           H  
ATOM    766 HH12 ARG A  53      21.782   6.354   8.467  1.00  0.00           H  
ATOM    767 HH21 ARG A  53      20.096   5.771   5.441  1.00  0.00           H  
ATOM    768 HH22 ARG A  53      21.647   5.842   6.219  1.00  0.00           H  
TER     769      ARG A  53                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   4       0.236  -1.728  13.441  1.00  0.00           N  
ATOM      2  CA  ASP A   4       0.208  -0.830  12.294  1.00  0.00           C  
ATOM      3  C   ASP A   4       1.422   0.089  12.292  1.00  0.00           C  
ATOM      4  O   ASP A   4       1.895   0.514  13.349  1.00  0.00           O  
ATOM      5  CB  ASP A   4      -1.087  -0.011  12.306  1.00  0.00           C  
ATOM      6  CG  ASP A   4      -0.992   1.257  11.483  1.00  0.00           C  
ATOM      7  OD1 ASP A   4      -0.849   1.169  10.246  1.00  0.00           O  
ATOM      8  OD2 ASP A   4      -1.055   2.351  12.082  1.00  0.00           O  
ATOM      9  H   ASP A   4      -0.290  -1.495  14.236  1.00  0.00           H  
ATOM     10  HA  ASP A   4       0.229  -1.434  11.400  1.00  0.00           H  
ATOM     11  HB2 ASP A   4      -1.888  -0.614  11.907  1.00  0.00           H  
ATOM     12  HB3 ASP A   4      -1.322   0.260  13.326  1.00  0.00           H  
ATOM     13  N   TYR A   5       1.925   0.389  11.105  1.00  0.00           N  
ATOM     14  CA  TYR A   5       3.115   1.215  10.963  1.00  0.00           C  
ATOM     15  C   TYR A   5       2.803   2.488  10.183  1.00  0.00           C  
ATOM     16  O   TYR A   5       3.720   3.157   9.717  1.00  0.00           O  
ATOM     17  CB  TYR A   5       4.221   0.433  10.244  1.00  0.00           C  
ATOM     18  CG  TYR A   5       4.601  -0.865  10.921  1.00  0.00           C  
ATOM     19  CD1 TYR A   5       5.279  -0.869  12.133  1.00  0.00           C  
ATOM     20  CD2 TYR A   5       4.284  -2.090  10.344  1.00  0.00           C  
ATOM     21  CE1 TYR A   5       5.630  -2.054  12.752  1.00  0.00           C  
ATOM     22  CE2 TYR A   5       4.632  -3.280  10.957  1.00  0.00           C  
ATOM     23  CZ  TYR A   5       5.304  -3.255  12.161  1.00  0.00           C  
ATOM     24  OH  TYR A   5       5.650  -4.437  12.779  1.00  0.00           O  
ATOM     25  H   TYR A   5       1.476   0.053  10.298  1.00  0.00           H  
ATOM     26  HA  TYR A   5       3.457   1.484  11.952  1.00  0.00           H  
ATOM     27  HB2 TYR A   5       3.892   0.201   9.244  1.00  0.00           H  
ATOM     28  HB3 TYR A   5       5.105   1.051  10.190  1.00  0.00           H  
ATOM     29  HD1 TYR A   5       5.532   0.075  12.596  1.00  0.00           H  
ATOM     30  HD2 TYR A   5       3.758  -2.106   9.400  1.00  0.00           H  
ATOM     31  HE1 TYR A   5       6.158  -2.035  13.694  1.00  0.00           H  
ATOM     32  HE2 TYR A   5       4.376  -4.222  10.494  1.00  0.00           H  
ATOM     33  HH  TYR A   5       5.409  -4.396  13.706  1.00  0.00           H  
ATOM     34  N   VAL A   6       1.503   2.816  10.078  1.00  0.00           N  
ATOM     35  CA  VAL A   6       1.007   3.954   9.287  1.00  0.00           C  
ATOM     36  C   VAL A   6       1.761   4.111   7.972  1.00  0.00           C  
ATOM     37  O   VAL A   6       2.700   4.903   7.855  1.00  0.00           O  
ATOM     38  CB  VAL A   6       0.985   5.305  10.061  1.00  0.00           C  
ATOM     39  CG1 VAL A   6      -0.148   5.316  11.075  1.00  0.00           C  
ATOM     40  CG2 VAL A   6       2.308   5.596  10.756  1.00  0.00           C  
ATOM     41  H   VAL A   6       0.845   2.257  10.544  1.00  0.00           H  
ATOM     42  HA  VAL A   6      -0.019   3.719   9.035  1.00  0.00           H  
ATOM     43  HB  VAL A   6       0.800   6.095   9.346  1.00  0.00           H  
ATOM     44 HG11 VAL A   6      -1.095   5.230  10.558  1.00  0.00           H  
ATOM     45 HG12 VAL A   6      -0.125   6.243  11.630  1.00  0.00           H  
ATOM     46 HG13 VAL A   6      -0.032   4.486  11.755  1.00  0.00           H  
ATOM     47 HG21 VAL A   6       2.239   6.537  11.280  1.00  0.00           H  
ATOM     48 HG22 VAL A   6       3.096   5.647  10.018  1.00  0.00           H  
ATOM     49 HG23 VAL A   6       2.526   4.804  11.457  1.00  0.00           H  
ATOM     50  N   MET A   7       1.331   3.352   6.978  1.00  0.00           N  
ATOM     51  CA  MET A   7       2.009   3.329   5.698  1.00  0.00           C  
ATOM     52  C   MET A   7       1.802   4.659   4.986  1.00  0.00           C  
ATOM     53  O   MET A   7       0.696   4.979   4.537  1.00  0.00           O  
ATOM     54  CB  MET A   7       1.505   2.152   4.851  1.00  0.00           C  
ATOM     55  CG  MET A   7       2.340   1.880   3.605  1.00  0.00           C  
ATOM     56  SD  MET A   7       1.906   2.940   2.211  1.00  0.00           S  
ATOM     57  CE  MET A   7       0.220   2.417   1.913  1.00  0.00           C  
ATOM     58  H   MET A   7       0.524   2.809   7.104  1.00  0.00           H  
ATOM     59  HA  MET A   7       3.063   3.199   5.890  1.00  0.00           H  
ATOM     60  HB2 MET A   7       1.509   1.259   5.458  1.00  0.00           H  
ATOM     61  HB3 MET A   7       0.492   2.359   4.540  1.00  0.00           H  
ATOM     62  HG2 MET A   7       3.380   2.043   3.848  1.00  0.00           H  
ATOM     63  HG3 MET A   7       2.200   0.850   3.314  1.00  0.00           H  
ATOM     64  HE1 MET A   7      -0.205   3.015   1.122  1.00  0.00           H  
ATOM     65  HE2 MET A   7      -0.362   2.543   2.814  1.00  0.00           H  
ATOM     66  HE3 MET A   7       0.213   1.377   1.622  1.00  0.00           H  
ATOM     67  N   ALA A   8       2.868   5.440   4.928  1.00  0.00           N  
ATOM     68  CA  ALA A   8       2.828   6.760   4.331  1.00  0.00           C  
ATOM     69  C   ALA A   8       3.015   6.669   2.829  1.00  0.00           C  
ATOM     70  O   ALA A   8       3.979   6.069   2.346  1.00  0.00           O  
ATOM     71  CB  ALA A   8       3.899   7.647   4.942  1.00  0.00           C  
ATOM     72  H   ALA A   8       3.718   5.112   5.295  1.00  0.00           H  
ATOM     73  HA  ALA A   8       1.863   7.198   4.543  1.00  0.00           H  
ATOM     74  HB1 ALA A   8       4.871   7.212   4.761  1.00  0.00           H  
ATOM     75  HB2 ALA A   8       3.734   7.730   6.006  1.00  0.00           H  
ATOM     76  HB3 ALA A   8       3.854   8.628   4.493  1.00  0.00           H  
ATOM     77  N   THR A   9       2.098   7.259   2.092  1.00  0.00           N  
ATOM     78  CA  THR A   9       2.173   7.241   0.648  1.00  0.00           C  
ATOM     79  C   THR A   9       2.840   8.503   0.119  1.00  0.00           C  
ATOM     80  O   THR A   9       3.006   9.484   0.846  1.00  0.00           O  
ATOM     81  CB  THR A   9       0.779   7.114   0.028  1.00  0.00           C  
ATOM     82  OG1 THR A   9      -0.087   8.100   0.596  1.00  0.00           O  
ATOM     83  CG2 THR A   9       0.202   5.725   0.257  1.00  0.00           C  
ATOM     84  H   THR A   9       1.352   7.721   2.531  1.00  0.00           H  
ATOM     85  HA  THR A   9       2.759   6.383   0.353  1.00  0.00           H  
ATOM     86  HB  THR A   9       0.866   7.286  -1.033  1.00  0.00           H  
ATOM     87  HG1 THR A   9      -0.367   7.813   1.477  1.00  0.00           H  
ATOM     88 HG21 THR A   9       0.159   5.524   1.317  1.00  0.00           H  
ATOM     89 HG22 THR A   9       0.831   4.991  -0.224  1.00  0.00           H  
ATOM     90 HG23 THR A   9      -0.793   5.675  -0.161  1.00  0.00           H  
ATOM     91  N   LYS A  10       3.208   8.463  -1.154  1.00  0.00           N  
ATOM     92  CA  LYS A  10       3.846   9.584  -1.837  1.00  0.00           C  
ATOM     93  C   LYS A  10       2.959  10.829  -1.788  1.00  0.00           C  
ATOM     94  O   LYS A  10       3.448  11.959  -1.745  1.00  0.00           O  
ATOM     95  CB  LYS A  10       4.116   9.180  -3.287  1.00  0.00           C  
ATOM     96  CG  LYS A  10       4.699  10.281  -4.158  1.00  0.00           C  
ATOM     97  CD  LYS A  10       5.119   9.736  -5.515  1.00  0.00           C  
ATOM     98  CE  LYS A  10       3.958   9.024  -6.200  1.00  0.00           C  
ATOM     99  NZ  LYS A  10       4.338   8.454  -7.518  1.00  0.00           N  
ATOM    100  H   LYS A  10       3.040   7.638  -1.665  1.00  0.00           H  
ATOM    101  HA  LYS A  10       4.783   9.795  -1.346  1.00  0.00           H  
ATOM    102  HB2 LYS A  10       4.806   8.350  -3.292  1.00  0.00           H  
ATOM    103  HB3 LYS A  10       3.183   8.860  -3.731  1.00  0.00           H  
ATOM    104  HG2 LYS A  10       3.953  11.049  -4.302  1.00  0.00           H  
ATOM    105  HG3 LYS A  10       5.563  10.699  -3.664  1.00  0.00           H  
ATOM    106  HD2 LYS A  10       5.445  10.556  -6.137  1.00  0.00           H  
ATOM    107  HD3 LYS A  10       5.931   9.036  -5.377  1.00  0.00           H  
ATOM    108  HE2 LYS A  10       3.615   8.227  -5.561  1.00  0.00           H  
ATOM    109  HE3 LYS A  10       3.158   9.735  -6.345  1.00  0.00           H  
ATOM    110  HZ1 LYS A  10       3.541   7.914  -7.913  1.00  0.00           H  
ATOM    111  HZ2 LYS A  10       5.159   7.820  -7.419  1.00  0.00           H  
ATOM    112  HZ3 LYS A  10       4.584   9.220  -8.181  1.00  0.00           H  
ATOM    113  N   ASP A  11       1.653  10.598  -1.780  1.00  0.00           N  
ATOM    114  CA  ASP A  11       0.677  11.681  -1.755  1.00  0.00           C  
ATOM    115  C   ASP A  11       0.685  12.409  -0.414  1.00  0.00           C  
ATOM    116  O   ASP A  11       0.507  13.626  -0.355  1.00  0.00           O  
ATOM    117  CB  ASP A  11      -0.716  11.124  -2.029  1.00  0.00           C  
ATOM    118  CG  ASP A  11      -1.783  12.200  -2.062  1.00  0.00           C  
ATOM    119  OD1 ASP A  11      -1.994  12.797  -3.138  1.00  0.00           O  
ATOM    120  OD2 ASP A  11      -2.426  12.437  -1.020  1.00  0.00           O  
ATOM    121  H   ASP A  11       1.337   9.672  -1.797  1.00  0.00           H  
ATOM    122  HA  ASP A  11       0.937  12.381  -2.534  1.00  0.00           H  
ATOM    123  HB2 ASP A  11      -0.714  10.619  -2.984  1.00  0.00           H  
ATOM    124  HB3 ASP A  11      -0.969  10.415  -1.255  1.00  0.00           H  
ATOM    125  N   GLY A  12       0.899  11.659   0.660  1.00  0.00           N  
ATOM    126  CA  GLY A  12       0.887  12.246   1.989  1.00  0.00           C  
ATOM    127  C   GLY A  12      -0.184  11.639   2.869  1.00  0.00           C  
ATOM    128  O   GLY A  12      -0.227  11.887   4.075  1.00  0.00           O  
ATOM    129  H   GLY A  12       1.081  10.702   0.551  1.00  0.00           H  
ATOM    130  HA2 GLY A  12       1.848  12.086   2.452  1.00  0.00           H  
ATOM    131  HA3 GLY A  12       0.711  13.307   1.903  1.00  0.00           H  
ATOM    132  N   ARG A  13      -1.057  10.848   2.264  1.00  0.00           N  
ATOM    133  CA  ARG A  13      -2.104  10.151   3.006  1.00  0.00           C  
ATOM    134  C   ARG A  13      -1.516   8.993   3.799  1.00  0.00           C  
ATOM    135  O   ARG A  13      -0.833   8.120   3.248  1.00  0.00           O  
ATOM    136  CB  ARG A  13      -3.206   9.653   2.067  1.00  0.00           C  
ATOM    137  CG  ARG A  13      -2.709   9.432   0.657  1.00  0.00           C  
ATOM    138  CD  ARG A  13      -3.800   8.981  -0.298  1.00  0.00           C  
ATOM    139  NE  ARG A  13      -3.336   9.031  -1.688  1.00  0.00           N  
ATOM    140  CZ  ARG A  13      -2.690   8.038  -2.303  1.00  0.00           C  
ATOM    141  NH1 ARG A  13      -2.558   6.854  -1.721  1.00  0.00           N  
ATOM    142  NH2 ARG A  13      -2.208   8.216  -3.527  1.00  0.00           N  
ATOM    143  H   ARG A  13      -0.997  10.729   1.293  1.00  0.00           H  
ATOM    144  HA  ARG A  13      -2.533  10.856   3.701  1.00  0.00           H  
ATOM    145  HB2 ARG A  13      -3.593   8.718   2.445  1.00  0.00           H  
ATOM    146  HB3 ARG A  13      -4.001  10.383   2.039  1.00  0.00           H  
ATOM    147  HG2 ARG A  13      -2.297  10.359   0.303  1.00  0.00           H  
ATOM    148  HG3 ARG A  13      -1.933   8.680   0.680  1.00  0.00           H  
ATOM    149  HD2 ARG A  13      -4.083   7.967  -0.055  1.00  0.00           H  
ATOM    150  HD3 ARG A  13      -4.654   9.632  -0.189  1.00  0.00           H  
ATOM    151  HE  ARG A  13      -3.483   9.871  -2.175  1.00  0.00           H  
ATOM    152 HH11 ARG A  13      -2.955   6.689  -0.813  1.00  0.00           H  
ATOM    153 HH12 ARG A  13      -2.052   6.120  -2.186  1.00  0.00           H  
ATOM    154 HH21 ARG A  13      -2.334   9.098  -4.002  1.00  0.00           H  
ATOM    155 HH22 ARG A  13      -1.696   7.472  -3.980  1.00  0.00           H  
ATOM    156  N   MET A  14      -1.774   9.020   5.091  1.00  0.00           N  
ATOM    157  CA  MET A  14      -1.307   7.987   6.011  1.00  0.00           C  
ATOM    158  C   MET A  14      -2.337   6.876   6.088  1.00  0.00           C  
ATOM    159  O   MET A  14      -3.483   7.115   6.471  1.00  0.00           O  
ATOM    160  CB  MET A  14      -1.077   8.570   7.408  1.00  0.00           C  
ATOM    161  CG  MET A  14      -0.069   9.704   7.447  1.00  0.00           C  
ATOM    162  SD  MET A  14       1.593   9.176   6.992  1.00  0.00           S  
ATOM    163  CE  MET A  14       2.467  10.736   7.062  1.00  0.00           C  
ATOM    164  H   MET A  14      -2.312   9.766   5.443  1.00  0.00           H  
ATOM    165  HA  MET A  14      -0.381   7.589   5.629  1.00  0.00           H  
ATOM    166  HB2 MET A  14      -2.017   8.942   7.789  1.00  0.00           H  
ATOM    167  HB3 MET A  14      -0.725   7.784   8.059  1.00  0.00           H  
ATOM    168  HG2 MET A  14      -0.389  10.471   6.758  1.00  0.00           H  
ATOM    169  HG3 MET A  14      -0.043  10.112   8.449  1.00  0.00           H  
ATOM    170  HE1 MET A  14       2.039  11.422   6.346  1.00  0.00           H  
ATOM    171  HE2 MET A  14       3.509  10.576   6.828  1.00  0.00           H  
ATOM    172  HE3 MET A  14       2.380  11.153   8.055  1.00  0.00           H  
ATOM    173  N   ILE A  15      -1.945   5.668   5.720  1.00  0.00           N  
ATOM    174  CA  ILE A  15      -2.880   4.559   5.692  1.00  0.00           C  
ATOM    175  C   ILE A  15      -2.652   3.607   6.859  1.00  0.00           C  
ATOM    176  O   ILE A  15      -1.544   3.108   7.060  1.00  0.00           O  
ATOM    177  CB  ILE A  15      -2.796   3.777   4.359  1.00  0.00           C  
ATOM    178  CG1 ILE A  15      -3.055   4.716   3.176  1.00  0.00           C  
ATOM    179  CG2 ILE A  15      -3.794   2.628   4.350  1.00  0.00           C  
ATOM    180  CD1 ILE A  15      -2.993   4.031   1.827  1.00  0.00           C  
ATOM    181  H   ILE A  15      -1.006   5.518   5.465  1.00  0.00           H  
ATOM    182  HA  ILE A  15      -3.876   4.970   5.776  1.00  0.00           H  
ATOM    183  HB  ILE A  15      -1.804   3.362   4.272  1.00  0.00           H  
ATOM    184 HG12 ILE A  15      -4.037   5.151   3.279  1.00  0.00           H  
ATOM    185 HG13 ILE A  15      -2.314   5.506   3.183  1.00  0.00           H  
ATOM    186 HG21 ILE A  15      -3.716   2.092   3.417  1.00  0.00           H  
ATOM    187 HG22 ILE A  15      -4.795   3.019   4.456  1.00  0.00           H  
ATOM    188 HG23 ILE A  15      -3.581   1.959   5.170  1.00  0.00           H  
ATOM    189 HD11 ILE A  15      -3.710   3.221   1.800  1.00  0.00           H  
ATOM    190 HD12 ILE A  15      -2.000   3.636   1.669  1.00  0.00           H  
ATOM    191 HD13 ILE A  15      -3.225   4.744   1.050  1.00  0.00           H  
ATOM    192  N   LEU A  16      -3.710   3.378   7.629  1.00  0.00           N  
ATOM    193  CA  LEU A  16      -3.684   2.406   8.713  1.00  0.00           C  
ATOM    194  C   LEU A  16      -3.607   1.013   8.119  1.00  0.00           C  
ATOM    195  O   LEU A  16      -4.527   0.580   7.422  1.00  0.00           O  
ATOM    196  CB  LEU A  16      -4.936   2.528   9.590  1.00  0.00           C  
ATOM    197  CG  LEU A  16      -5.037   3.794  10.457  1.00  0.00           C  
ATOM    198  CD1 LEU A  16      -3.814   3.931  11.343  1.00  0.00           C  
ATOM    199  CD2 LEU A  16      -5.221   5.045   9.607  1.00  0.00           C  
ATOM    200  H   LEU A  16      -4.535   3.872   7.457  1.00  0.00           H  
ATOM    201  HA  LEU A  16      -2.804   2.588   9.313  1.00  0.00           H  
ATOM    202  HB2 LEU A  16      -5.800   2.495   8.942  1.00  0.00           H  
ATOM    203  HB3 LEU A  16      -4.969   1.670  10.244  1.00  0.00           H  
ATOM    204  HG  LEU A  16      -5.900   3.704  11.102  1.00  0.00           H  
ATOM    205 HD11 LEU A  16      -2.932   4.013  10.726  1.00  0.00           H  
ATOM    206 HD12 LEU A  16      -3.731   3.062  11.979  1.00  0.00           H  
ATOM    207 HD13 LEU A  16      -3.908   4.817  11.955  1.00  0.00           H  
ATOM    208 HD21 LEU A  16      -4.360   5.175   8.970  1.00  0.00           H  
ATOM    209 HD22 LEU A  16      -5.326   5.905  10.252  1.00  0.00           H  
ATOM    210 HD23 LEU A  16      -6.107   4.940   8.999  1.00  0.00           H  
ATOM    211  N   THR A  17      -2.519   0.321   8.389  1.00  0.00           N  
ATOM    212  CA  THR A  17      -2.227  -0.924   7.704  1.00  0.00           C  
ATOM    213  C   THR A  17      -1.880  -2.057   8.660  1.00  0.00           C  
ATOM    214  O   THR A  17      -1.369  -1.835   9.755  1.00  0.00           O  
ATOM    215  CB  THR A  17      -1.053  -0.735   6.724  1.00  0.00           C  
ATOM    216  OG1 THR A  17       0.002  -0.002   7.362  1.00  0.00           O  
ATOM    217  CG2 THR A  17      -1.498   0.001   5.471  1.00  0.00           C  
ATOM    218  H   THR A  17      -1.892   0.655   9.082  1.00  0.00           H  
ATOM    219  HA  THR A  17      -3.097  -1.203   7.131  1.00  0.00           H  
ATOM    220  HB  THR A  17      -0.680  -1.708   6.439  1.00  0.00           H  
ATOM    221  HG1 THR A  17      -0.321   0.359   8.196  1.00  0.00           H  
ATOM    222 HG21 THR A  17      -2.268  -0.570   4.973  1.00  0.00           H  
ATOM    223 HG22 THR A  17      -0.655   0.125   4.806  1.00  0.00           H  
ATOM    224 HG23 THR A  17      -1.888   0.969   5.743  1.00  0.00           H  
ATOM    225  N   ASP A  18      -2.192  -3.271   8.234  1.00  0.00           N  
ATOM    226  CA  ASP A  18      -1.697  -4.475   8.882  1.00  0.00           C  
ATOM    227  C   ASP A  18      -0.177  -4.520   8.748  1.00  0.00           C  
ATOM    228  O   ASP A  18       0.375  -3.912   7.828  1.00  0.00           O  
ATOM    229  CB  ASP A  18      -2.351  -5.693   8.229  1.00  0.00           C  
ATOM    230  CG  ASP A  18      -1.793  -7.018   8.691  1.00  0.00           C  
ATOM    231  OD1 ASP A  18      -1.973  -7.364   9.875  1.00  0.00           O  
ATOM    232  OD2 ASP A  18      -1.212  -7.736   7.857  1.00  0.00           O  
ATOM    233  H   ASP A  18      -2.787  -3.359   7.456  1.00  0.00           H  
ATOM    234  HA  ASP A  18      -1.966  -4.432   9.928  1.00  0.00           H  
ATOM    235  HB2 ASP A  18      -3.406  -5.682   8.451  1.00  0.00           H  
ATOM    236  HB3 ASP A  18      -2.218  -5.625   7.157  1.00  0.00           H  
ATOM    237  N   GLY A  19       0.505  -5.228   9.642  1.00  0.00           N  
ATOM    238  CA  GLY A  19       1.966  -5.124   9.694  1.00  0.00           C  
ATOM    239  C   GLY A  19       2.642  -5.940   8.614  1.00  0.00           C  
ATOM    240  O   GLY A  19       3.275  -6.958   8.908  1.00  0.00           O  
ATOM    241  H   GLY A  19       0.032  -5.825  10.257  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       2.246  -4.088   9.574  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       2.308  -5.467  10.659  1.00  0.00           H  
ATOM    244  N   LYS A  20       2.554  -5.461   7.370  1.00  0.00           N  
ATOM    245  CA  LYS A  20       2.742  -6.328   6.219  1.00  0.00           C  
ATOM    246  C   LYS A  20       2.196  -5.722   4.926  1.00  0.00           C  
ATOM    247  O   LYS A  20       1.038  -5.938   4.564  1.00  0.00           O  
ATOM    248  CB  LYS A  20       2.123  -7.721   6.420  1.00  0.00           C  
ATOM    249  CG  LYS A  20       2.312  -8.633   5.213  1.00  0.00           C  
ATOM    250  CD  LYS A  20       2.740 -10.036   5.613  1.00  0.00           C  
ATOM    251  CE  LYS A  20       2.927 -10.917   4.387  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       3.521 -12.242   4.721  1.00  0.00           N  
ATOM    253  H   LYS A  20       2.328  -4.516   7.234  1.00  0.00           H  
ATOM    254  HA  LYS A  20       3.808  -6.452   6.099  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       2.582  -8.190   7.279  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       1.065  -7.611   6.601  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       1.380  -8.696   4.674  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       3.069  -8.206   4.572  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       3.676  -9.978   6.150  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       1.982 -10.469   6.248  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       1.967 -11.073   3.922  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       3.581 -10.407   3.694  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       3.038 -12.660   5.547  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       4.536 -12.136   4.940  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       3.423 -12.891   3.909  1.00  0.00           H  
ATOM    266  N   PRO A  21       3.002  -4.906   4.238  1.00  0.00           N  
ATOM    267  CA  PRO A  21       2.696  -4.455   2.896  1.00  0.00           C  
ATOM    268  C   PRO A  21       3.309  -5.393   1.860  1.00  0.00           C  
ATOM    269  O   PRO A  21       4.500  -5.308   1.556  1.00  0.00           O  
ATOM    270  CB  PRO A  21       3.346  -3.074   2.849  1.00  0.00           C  
ATOM    271  CG  PRO A  21       4.506  -3.151   3.795  1.00  0.00           C  
ATOM    272  CD  PRO A  21       4.264  -4.331   4.717  1.00  0.00           C  
ATOM    273  HA  PRO A  21       1.630  -4.371   2.733  1.00  0.00           H  
ATOM    274  HB2 PRO A  21       3.672  -2.864   1.840  1.00  0.00           H  
ATOM    275  HB3 PRO A  21       2.632  -2.327   3.162  1.00  0.00           H  
ATOM    276  HG2 PRO A  21       5.418  -3.299   3.237  1.00  0.00           H  
ATOM    277  HG3 PRO A  21       4.566  -2.237   4.370  1.00  0.00           H  
ATOM    278  HD2 PRO A  21       5.068  -5.046   4.629  1.00  0.00           H  
ATOM    279  HD3 PRO A  21       4.168  -3.995   5.738  1.00  0.00           H  
ATOM    280  N   GLU A  22       2.502  -6.305   1.340  1.00  0.00           N  
ATOM    281  CA  GLU A  22       3.000  -7.334   0.448  1.00  0.00           C  
ATOM    282  C   GLU A  22       3.164  -6.764  -0.951  1.00  0.00           C  
ATOM    283  O   GLU A  22       2.209  -6.677  -1.725  1.00  0.00           O  
ATOM    284  CB  GLU A  22       2.054  -8.537   0.451  1.00  0.00           C  
ATOM    285  CG  GLU A  22       2.683  -9.815  -0.068  1.00  0.00           C  
ATOM    286  CD  GLU A  22       1.773 -11.017   0.083  1.00  0.00           C  
ATOM    287  OE1 GLU A  22       1.492 -11.420   1.237  1.00  0.00           O  
ATOM    288  OE2 GLU A  22       1.329 -11.564  -0.941  1.00  0.00           O  
ATOM    289  H   GLU A  22       1.542  -6.271   1.543  1.00  0.00           H  
ATOM    290  HA  GLU A  22       3.969  -7.644   0.810  1.00  0.00           H  
ATOM    291  HB2 GLU A  22       1.717  -8.713   1.460  1.00  0.00           H  
ATOM    292  HB3 GLU A  22       1.198  -8.308  -0.168  1.00  0.00           H  
ATOM    293  HG2 GLU A  22       2.911  -9.689  -1.116  1.00  0.00           H  
ATOM    294  HG3 GLU A  22       3.598 -10.001   0.478  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.377  -6.337  -1.250  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.669  -5.690  -2.512  1.00  0.00           C  
ATOM    297  C   ILE A  23       4.850  -6.715  -3.618  1.00  0.00           C  
ATOM    298  O   ILE A  23       5.715  -7.588  -3.540  1.00  0.00           O  
ATOM    299  CB  ILE A  23       5.936  -4.817  -2.419  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       5.829  -3.852  -1.234  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       6.146  -4.050  -3.718  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       7.034  -2.948  -1.072  1.00  0.00           C  
ATOM    303  H   ILE A  23       5.099  -6.461  -0.600  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.835  -5.050  -2.759  1.00  0.00           H  
ATOM    305  HB  ILE A  23       6.785  -5.467  -2.270  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       4.961  -3.227  -1.367  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       5.718  -4.424  -0.323  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       7.037  -3.447  -3.639  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       5.294  -3.412  -3.900  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       6.253  -4.749  -4.534  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       7.152  -2.342  -1.959  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       7.919  -3.548  -0.926  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       6.889  -2.307  -0.215  1.00  0.00           H  
ATOM    314  N   ASP A  24       4.017  -6.612  -4.636  1.00  0.00           N  
ATOM    315  CA  ASP A  24       4.148  -7.438  -5.820  1.00  0.00           C  
ATOM    316  C   ASP A  24       4.728  -6.594  -6.943  1.00  0.00           C  
ATOM    317  O   ASP A  24       4.000  -5.904  -7.660  1.00  0.00           O  
ATOM    318  CB  ASP A  24       2.796  -8.030  -6.238  1.00  0.00           C  
ATOM    319  CG  ASP A  24       2.213  -8.954  -5.186  1.00  0.00           C  
ATOM    320  OD1 ASP A  24       2.819 -10.011  -4.918  1.00  0.00           O  
ATOM    321  OD2 ASP A  24       1.139  -8.635  -4.633  1.00  0.00           O  
ATOM    322  H   ASP A  24       3.294  -5.944  -4.598  1.00  0.00           H  
ATOM    323  HA  ASP A  24       4.834  -8.239  -5.594  1.00  0.00           H  
ATOM    324  HB2 ASP A  24       2.097  -7.227  -6.409  1.00  0.00           H  
ATOM    325  HB3 ASP A  24       2.924  -8.592  -7.152  1.00  0.00           H  
ATOM    326  N   ASP A  25       6.044  -6.634  -7.079  1.00  0.00           N  
ATOM    327  CA  ASP A  25       6.742  -5.748  -8.002  1.00  0.00           C  
ATOM    328  C   ASP A  25       6.556  -6.212  -9.443  1.00  0.00           C  
ATOM    329  O   ASP A  25       6.766  -5.448 -10.384  1.00  0.00           O  
ATOM    330  CB  ASP A  25       8.229  -5.674  -7.652  1.00  0.00           C  
ATOM    331  CG  ASP A  25       8.946  -4.579  -8.413  1.00  0.00           C  
ATOM    332  OD1 ASP A  25       8.865  -3.405  -7.989  1.00  0.00           O  
ATOM    333  OD2 ASP A  25       9.597  -4.883  -9.434  1.00  0.00           O  
ATOM    334  H   ASP A  25       6.561  -7.287  -6.553  1.00  0.00           H  
ATOM    335  HA  ASP A  25       6.311  -4.762  -7.901  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       8.336  -5.481  -6.596  1.00  0.00           H  
ATOM    337  HB3 ASP A  25       8.697  -6.619  -7.891  1.00  0.00           H  
ATOM    338  N   ASP A  26       6.141  -7.465  -9.599  1.00  0.00           N  
ATOM    339  CA  ASP A  26       5.849  -8.029 -10.916  1.00  0.00           C  
ATOM    340  C   ASP A  26       4.830  -7.166 -11.645  1.00  0.00           C  
ATOM    341  O   ASP A  26       5.000  -6.837 -12.819  1.00  0.00           O  
ATOM    342  CB  ASP A  26       5.316  -9.459 -10.780  1.00  0.00           C  
ATOM    343  CG  ASP A  26       6.319 -10.391 -10.132  1.00  0.00           C  
ATOM    344  OD1 ASP A  26       6.359 -10.455  -8.881  1.00  0.00           O  
ATOM    345  OD2 ASP A  26       7.071 -11.062 -10.864  1.00  0.00           O  
ATOM    346  H   ASP A  26       6.042  -8.033  -8.805  1.00  0.00           H  
ATOM    347  HA  ASP A  26       6.768  -8.045 -11.483  1.00  0.00           H  
ATOM    348  HB2 ASP A  26       4.421  -9.448 -10.177  1.00  0.00           H  
ATOM    349  HB3 ASP A  26       5.078  -9.842 -11.762  1.00  0.00           H  
ATOM    350  N   THR A  27       3.773  -6.796 -10.935  1.00  0.00           N  
ATOM    351  CA  THR A  27       2.775  -5.885 -11.468  1.00  0.00           C  
ATOM    352  C   THR A  27       3.098  -4.448 -11.056  1.00  0.00           C  
ATOM    353  O   THR A  27       2.799  -3.498 -11.779  1.00  0.00           O  
ATOM    354  CB  THR A  27       1.349  -6.264 -10.998  1.00  0.00           C  
ATOM    355  OG1 THR A  27       0.410  -5.254 -11.381  1.00  0.00           O  
ATOM    356  CG2 THR A  27       1.298  -6.470  -9.489  1.00  0.00           C  
ATOM    357  H   THR A  27       3.663  -7.148 -10.028  1.00  0.00           H  
ATOM    358  HA  THR A  27       2.804  -5.952 -12.547  1.00  0.00           H  
ATOM    359  HB  THR A  27       1.070  -7.189 -11.475  1.00  0.00           H  
ATOM    360  HG1 THR A  27      -0.109  -5.566 -12.129  1.00  0.00           H  
ATOM    361 HG21 THR A  27       1.968  -7.271  -9.212  1.00  0.00           H  
ATOM    362 HG22 THR A  27       0.290  -6.725  -9.193  1.00  0.00           H  
ATOM    363 HG23 THR A  27       1.600  -5.560  -8.991  1.00  0.00           H  
ATOM    364  N   GLY A  28       3.745  -4.302  -9.907  1.00  0.00           N  
ATOM    365  CA  GLY A  28       4.072  -2.987  -9.405  1.00  0.00           C  
ATOM    366  C   GLY A  28       3.036  -2.491  -8.422  1.00  0.00           C  
ATOM    367  O   GLY A  28       2.770  -1.292  -8.340  1.00  0.00           O  
ATOM    368  H   GLY A  28       3.998  -5.096  -9.394  1.00  0.00           H  
ATOM    369  HA2 GLY A  28       5.033  -3.025  -8.913  1.00  0.00           H  
ATOM    370  HA3 GLY A  28       4.127  -2.298 -10.233  1.00  0.00           H  
ATOM    371  N   LEU A  29       2.448  -3.417  -7.674  1.00  0.00           N  
ATOM    372  CA  LEU A  29       1.410  -3.077  -6.713  1.00  0.00           C  
ATOM    373  C   LEU A  29       1.840  -3.464  -5.306  1.00  0.00           C  
ATOM    374  O   LEU A  29       2.705  -4.316  -5.122  1.00  0.00           O  
ATOM    375  CB  LEU A  29       0.100  -3.797  -7.050  1.00  0.00           C  
ATOM    376  CG  LEU A  29      -0.404  -3.634  -8.488  1.00  0.00           C  
ATOM    377  CD1 LEU A  29      -1.735  -4.347  -8.665  1.00  0.00           C  
ATOM    378  CD2 LEU A  29      -0.535  -2.165  -8.858  1.00  0.00           C  
ATOM    379  H   LEU A  29       2.728  -4.352  -7.764  1.00  0.00           H  
ATOM    380  HA  LEU A  29       1.251  -2.010  -6.752  1.00  0.00           H  
ATOM    381  HB2 LEU A  29       0.237  -4.850  -6.858  1.00  0.00           H  
ATOM    382  HB3 LEU A  29      -0.663  -3.425  -6.384  1.00  0.00           H  
ATOM    383  HG  LEU A  29       0.308  -4.087  -9.163  1.00  0.00           H  
ATOM    384 HD11 LEU A  29      -2.469  -3.907  -8.006  1.00  0.00           H  
ATOM    385 HD12 LEU A  29      -1.618  -5.393  -8.425  1.00  0.00           H  
ATOM    386 HD13 LEU A  29      -2.065  -4.249  -9.689  1.00  0.00           H  
ATOM    387 HD21 LEU A  29       0.418  -1.675  -8.730  1.00  0.00           H  
ATOM    388 HD22 LEU A  29      -1.271  -1.696  -8.222  1.00  0.00           H  
ATOM    389 HD23 LEU A  29      -0.844  -2.085  -9.890  1.00  0.00           H  
ATOM    390  N   VAL A  30       1.234  -2.834  -4.317  1.00  0.00           N  
ATOM    391  CA  VAL A  30       1.477  -3.173  -2.923  1.00  0.00           C  
ATOM    392  C   VAL A  30       0.183  -3.639  -2.276  1.00  0.00           C  
ATOM    393  O   VAL A  30      -0.743  -2.850  -2.079  1.00  0.00           O  
ATOM    394  CB  VAL A  30       2.048  -1.978  -2.128  1.00  0.00           C  
ATOM    395  CG1 VAL A  30       2.241  -2.343  -0.660  1.00  0.00           C  
ATOM    396  CG2 VAL A  30       3.359  -1.508  -2.741  1.00  0.00           C  
ATOM    397  H   VAL A  30       0.591  -2.119  -4.531  1.00  0.00           H  
ATOM    398  HA  VAL A  30       2.195  -3.981  -2.894  1.00  0.00           H  
ATOM    399  HB  VAL A  30       1.339  -1.164  -2.182  1.00  0.00           H  
ATOM    400 HG11 VAL A  30       1.283  -2.566  -0.214  1.00  0.00           H  
ATOM    401 HG12 VAL A  30       2.696  -1.514  -0.139  1.00  0.00           H  
ATOM    402 HG13 VAL A  30       2.881  -3.209  -0.585  1.00  0.00           H  
ATOM    403 HG21 VAL A  30       3.757  -0.694  -2.155  1.00  0.00           H  
ATOM    404 HG22 VAL A  30       3.186  -1.171  -3.753  1.00  0.00           H  
ATOM    405 HG23 VAL A  30       4.066  -2.324  -2.750  1.00  0.00           H  
ATOM    406  N   SER A  31       0.121  -4.921  -1.972  1.00  0.00           N  
ATOM    407  CA  SER A  31      -1.057  -5.515  -1.371  1.00  0.00           C  
ATOM    408  C   SER A  31      -0.984  -5.411   0.150  1.00  0.00           C  
ATOM    409  O   SER A  31      -0.216  -6.128   0.791  1.00  0.00           O  
ATOM    410  CB  SER A  31      -1.159  -6.981  -1.792  1.00  0.00           C  
ATOM    411  OG  SER A  31      -1.059  -7.125  -3.202  1.00  0.00           O  
ATOM    412  H   SER A  31       0.899  -5.495  -2.150  1.00  0.00           H  
ATOM    413  HA  SER A  31      -1.928  -4.980  -1.724  1.00  0.00           H  
ATOM    414  HB2 SER A  31      -0.360  -7.535  -1.330  1.00  0.00           H  
ATOM    415  HB3 SER A  31      -2.108  -7.381  -1.467  1.00  0.00           H  
ATOM    416  HG  SER A  31      -0.206  -7.528  -3.428  1.00  0.00           H  
ATOM    417  N   TYR A  32      -1.760  -4.511   0.727  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -1.756  -4.333   2.171  1.00  0.00           C  
ATOM    419  C   TYR A  32      -3.091  -4.761   2.755  1.00  0.00           C  
ATOM    420  O   TYR A  32      -4.015  -5.120   2.021  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -1.455  -2.872   2.546  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -2.567  -1.892   2.220  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -2.653  -1.292   0.972  1.00  0.00           C  
ATOM    424  CD2 TYR A  32      -3.530  -1.565   3.168  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -3.664  -0.396   0.681  1.00  0.00           C  
ATOM    426  CE2 TYR A  32      -4.542  -0.672   2.883  1.00  0.00           C  
ATOM    427  CZ  TYR A  32      -4.605  -0.092   1.637  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -5.611   0.799   1.342  1.00  0.00           O  
ATOM    429  H   TYR A  32      -2.363  -3.966   0.172  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -0.979  -4.967   2.578  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.269  -2.816   3.608  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -0.567  -2.553   2.018  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -1.915  -1.533   0.221  1.00  0.00           H  
ATOM    434  HD2 TYR A  32      -3.480  -2.022   4.145  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -3.718   0.057  -0.293  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -5.279  -0.432   3.634  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -5.856   1.286   2.145  1.00  0.00           H  
ATOM    438  N   HIS A  33      -3.190  -4.740   4.073  1.00  0.00           N  
ATOM    439  CA  HIS A  33      -4.446  -5.020   4.740  1.00  0.00           C  
ATOM    440  C   HIS A  33      -4.892  -3.783   5.504  1.00  0.00           C  
ATOM    441  O   HIS A  33      -4.110  -3.206   6.260  1.00  0.00           O  
ATOM    442  CB  HIS A  33      -4.317  -6.200   5.711  1.00  0.00           C  
ATOM    443  CG  HIS A  33      -3.780  -7.458   5.097  1.00  0.00           C  
ATOM    444  ND1 HIS A  33      -2.684  -8.130   5.599  1.00  0.00           N  
ATOM    445  CD2 HIS A  33      -4.204  -8.176   4.033  1.00  0.00           C  
ATOM    446  CE1 HIS A  33      -2.455  -9.201   4.866  1.00  0.00           C  
ATOM    447  NE2 HIS A  33      -3.365  -9.254   3.910  1.00  0.00           N  
ATOM    448  H   HIS A  33      -2.401  -4.516   4.612  1.00  0.00           H  
ATOM    449  HA  HIS A  33      -5.183  -5.256   3.986  1.00  0.00           H  
ATOM    450  HB2 HIS A  33      -3.652  -5.919   6.514  1.00  0.00           H  
ATOM    451  HB3 HIS A  33      -5.291  -6.421   6.122  1.00  0.00           H  
ATOM    452  HD1 HIS A  33      -2.147  -7.861   6.388  1.00  0.00           H  
ATOM    453  HD2 HIS A  33      -5.044  -7.941   3.394  1.00  0.00           H  
ATOM    454  HE1 HIS A  33      -1.660  -9.917   5.025  1.00  0.00           H  
ATOM    455  HE2 HIS A  33      -3.331  -9.863   3.130  1.00  0.00           H  
ATOM    456  N   ASP A  34      -6.131  -3.365   5.281  1.00  0.00           N  
ATOM    457  CA  ASP A  34      -6.708  -2.233   6.008  1.00  0.00           C  
ATOM    458  C   ASP A  34      -6.825  -2.533   7.491  1.00  0.00           C  
ATOM    459  O   ASP A  34      -6.708  -3.685   7.912  1.00  0.00           O  
ATOM    460  CB  ASP A  34      -8.103  -1.899   5.475  1.00  0.00           C  
ATOM    461  CG  ASP A  34      -8.171  -0.558   4.777  1.00  0.00           C  
ATOM    462  OD1 ASP A  34      -7.175   0.193   4.813  1.00  0.00           O  
ATOM    463  OD2 ASP A  34      -9.238  -0.237   4.223  1.00  0.00           O  
ATOM    464  H   ASP A  34      -6.675  -3.828   4.606  1.00  0.00           H  
ATOM    465  HA  ASP A  34      -6.064  -1.377   5.870  1.00  0.00           H  
ATOM    466  HB2 ASP A  34      -8.401  -2.662   4.772  1.00  0.00           H  
ATOM    467  HB3 ASP A  34      -8.800  -1.889   6.301  1.00  0.00           H  
ATOM    468  N   GLN A  35      -7.089  -1.496   8.277  1.00  0.00           N  
ATOM    469  CA  GLN A  35      -7.405  -1.674   9.690  1.00  0.00           C  
ATOM    470  C   GLN A  35      -8.690  -2.488   9.830  1.00  0.00           C  
ATOM    471  O   GLN A  35      -8.933  -3.130  10.851  1.00  0.00           O  
ATOM    472  CB  GLN A  35      -7.563  -0.319  10.385  1.00  0.00           C  
ATOM    473  CG  GLN A  35      -8.653   0.551   9.779  1.00  0.00           C  
ATOM    474  CD  GLN A  35      -8.864   1.847  10.531  1.00  0.00           C  
ATOM    475  OE1 GLN A  35      -9.654   1.913  11.469  1.00  0.00           O  
ATOM    476  NE2 GLN A  35      -8.167   2.886  10.115  1.00  0.00           N  
ATOM    477  H   GLN A  35      -7.052  -0.589   7.903  1.00  0.00           H  
ATOM    478  HA  GLN A  35      -6.590  -2.218  10.146  1.00  0.00           H  
ATOM    479  HB2 GLN A  35      -7.804  -0.490  11.425  1.00  0.00           H  
ATOM    480  HB3 GLN A  35      -6.629   0.218  10.325  1.00  0.00           H  
ATOM    481  HG2 GLN A  35      -8.377   0.788   8.764  1.00  0.00           H  
ATOM    482  HG3 GLN A  35      -9.579  -0.005   9.782  1.00  0.00           H  
ATOM    483 HE21 GLN A  35      -7.558   2.762   9.356  1.00  0.00           H  
ATOM    484 HE22 GLN A  35      -8.281   3.748  10.585  1.00  0.00           H  
ATOM    485  N   GLN A  36      -9.505  -2.452   8.778  1.00  0.00           N  
ATOM    486  CA  GLN A  36     -10.736  -3.226   8.721  1.00  0.00           C  
ATOM    487  C   GLN A  36     -10.415  -4.699   8.496  1.00  0.00           C  
ATOM    488  O   GLN A  36     -11.165  -5.581   8.915  1.00  0.00           O  
ATOM    489  CB  GLN A  36     -11.623  -2.728   7.580  1.00  0.00           C  
ATOM    490  CG  GLN A  36     -11.891  -1.232   7.600  1.00  0.00           C  
ATOM    491  CD  GLN A  36     -12.682  -0.782   6.388  1.00  0.00           C  
ATOM    492  OE1 GLN A  36     -13.492  -1.539   5.852  1.00  0.00           O  
ATOM    493  NE2 GLN A  36     -12.441   0.437   5.935  1.00  0.00           N  
ATOM    494  H   GLN A  36      -9.267  -1.882   8.019  1.00  0.00           H  
ATOM    495  HA  GLN A  36     -11.256  -3.111   9.660  1.00  0.00           H  
ATOM    496  HB2 GLN A  36     -11.147  -2.969   6.641  1.00  0.00           H  
ATOM    497  HB3 GLN A  36     -12.572  -3.241   7.631  1.00  0.00           H  
ATOM    498  HG2 GLN A  36     -12.449  -0.986   8.491  1.00  0.00           H  
ATOM    499  HG3 GLN A  36     -10.947  -0.709   7.609  1.00  0.00           H  
ATOM    500 HE21 GLN A  36     -11.769   0.982   6.400  1.00  0.00           H  
ATOM    501 HE22 GLN A  36     -12.940   0.745   5.143  1.00  0.00           H  
ATOM    502  N   GLY A  37      -9.285  -4.952   7.842  1.00  0.00           N  
ATOM    503  CA  GLY A  37      -8.883  -6.310   7.543  1.00  0.00           C  
ATOM    504  C   GLY A  37      -9.005  -6.653   6.069  1.00  0.00           C  
ATOM    505  O   GLY A  37      -8.822  -7.806   5.682  1.00  0.00           O  
ATOM    506  H   GLY A  37      -8.704  -4.207   7.582  1.00  0.00           H  
ATOM    507  HA2 GLY A  37      -7.855  -6.444   7.843  1.00  0.00           H  
ATOM    508  HA3 GLY A  37      -9.502  -6.989   8.110  1.00  0.00           H  
ATOM    509  N   ASN A  38      -9.310  -5.657   5.240  1.00  0.00           N  
ATOM    510  CA  ASN A  38      -9.473  -5.890   3.806  1.00  0.00           C  
ATOM    511  C   ASN A  38      -8.119  -6.038   3.133  1.00  0.00           C  
ATOM    512  O   ASN A  38      -7.136  -5.437   3.565  1.00  0.00           O  
ATOM    513  CB  ASN A  38     -10.234  -4.748   3.120  1.00  0.00           C  
ATOM    514  CG  ASN A  38     -11.562  -4.421   3.769  1.00  0.00           C  
ATOM    515  OD1 ASN A  38     -12.535  -5.164   3.637  1.00  0.00           O  
ATOM    516  ND2 ASN A  38     -11.626  -3.275   4.428  1.00  0.00           N  
ATOM    517  H   ASN A  38      -9.426  -4.755   5.595  1.00  0.00           H  
ATOM    518  HA  ASN A  38     -10.030  -6.808   3.680  1.00  0.00           H  
ATOM    519  HB2 ASN A  38      -9.624  -3.859   3.141  1.00  0.00           H  
ATOM    520  HB3 ASN A  38     -10.420  -5.023   2.091  1.00  0.00           H  
ATOM    521 HD21 ASN A  38     -10.822  -2.709   4.454  1.00  0.00           H  
ATOM    522 HD22 ASN A  38     -12.478  -3.027   4.853  1.00  0.00           H  
ATOM    523  N   ALA A  39      -8.074  -6.835   2.079  1.00  0.00           N  
ATOM    524  CA  ALA A  39      -6.871  -6.985   1.274  1.00  0.00           C  
ATOM    525  C   ALA A  39      -6.997  -6.131   0.023  1.00  0.00           C  
ATOM    526  O   ALA A  39      -7.865  -6.370  -0.815  1.00  0.00           O  
ATOM    527  CB  ALA A  39      -6.645  -8.446   0.914  1.00  0.00           C  
ATOM    528  H   ALA A  39      -8.889  -7.324   1.815  1.00  0.00           H  
ATOM    529  HA  ALA A  39      -6.031  -6.638   1.857  1.00  0.00           H  
ATOM    530  HB1 ALA A  39      -6.584  -9.035   1.818  1.00  0.00           H  
ATOM    531  HB2 ALA A  39      -5.722  -8.542   0.361  1.00  0.00           H  
ATOM    532  HB3 ALA A  39      -7.467  -8.800   0.309  1.00  0.00           H  
ATOM    533  N   MET A  40      -6.146  -5.126  -0.094  1.00  0.00           N  
ATOM    534  CA  MET A  40      -6.270  -4.147  -1.164  1.00  0.00           C  
ATOM    535  C   MET A  40      -4.902  -3.659  -1.625  1.00  0.00           C  
ATOM    536  O   MET A  40      -3.963  -3.560  -0.832  1.00  0.00           O  
ATOM    537  CB  MET A  40      -7.144  -2.988  -0.684  1.00  0.00           C  
ATOM    538  CG  MET A  40      -6.775  -2.503   0.708  1.00  0.00           C  
ATOM    539  SD  MET A  40      -8.211  -2.009   1.680  1.00  0.00           S  
ATOM    540  CE  MET A  40      -8.766  -0.572   0.774  1.00  0.00           C  
ATOM    541  H   MET A  40      -5.410  -5.038   0.552  1.00  0.00           H  
ATOM    542  HA  MET A  40      -6.761  -4.631  -1.995  1.00  0.00           H  
ATOM    543  HB2 MET A  40      -7.041  -2.162  -1.372  1.00  0.00           H  
ATOM    544  HB3 MET A  40      -8.175  -3.309  -0.667  1.00  0.00           H  
ATOM    545  HG2 MET A  40      -6.264  -3.303   1.226  1.00  0.00           H  
ATOM    546  HG3 MET A  40      -6.111  -1.657   0.613  1.00  0.00           H  
ATOM    547  HE1 MET A  40      -9.008  -0.855  -0.239  1.00  0.00           H  
ATOM    548  HE2 MET A  40      -7.981   0.170   0.762  1.00  0.00           H  
ATOM    549  HE3 MET A  40      -9.644  -0.165   1.252  1.00  0.00           H  
ATOM    550  N   GLN A  41      -4.796  -3.376  -2.916  1.00  0.00           N  
ATOM    551  CA  GLN A  41      -3.522  -3.027  -3.533  1.00  0.00           C  
ATOM    552  C   GLN A  41      -3.431  -1.532  -3.825  1.00  0.00           C  
ATOM    553  O   GLN A  41      -4.431  -0.889  -4.144  1.00  0.00           O  
ATOM    554  CB  GLN A  41      -3.335  -3.784  -4.857  1.00  0.00           C  
ATOM    555  CG  GLN A  41      -3.074  -5.278  -4.722  1.00  0.00           C  
ATOM    556  CD  GLN A  41      -4.271  -6.066  -4.221  1.00  0.00           C  
ATOM    557  OE1 GLN A  41      -4.432  -6.277  -3.021  1.00  0.00           O  
ATOM    558  NE2 GLN A  41      -5.125  -6.501  -5.134  1.00  0.00           N  
ATOM    559  H   GLN A  41      -5.605  -3.404  -3.477  1.00  0.00           H  
ATOM    560  HA  GLN A  41      -2.730  -3.311  -2.852  1.00  0.00           H  
ATOM    561  HB2 GLN A  41      -4.226  -3.656  -5.453  1.00  0.00           H  
ATOM    562  HB3 GLN A  41      -2.501  -3.344  -5.386  1.00  0.00           H  
ATOM    563  HG2 GLN A  41      -2.795  -5.666  -5.690  1.00  0.00           H  
ATOM    564  HG3 GLN A  41      -2.256  -5.423  -4.033  1.00  0.00           H  
ATOM    565 HE21 GLN A  41      -4.946  -6.290  -6.076  1.00  0.00           H  
ATOM    566 HE22 GLN A  41      -5.900  -7.021  -4.831  1.00  0.00           H  
ATOM    567  N   ILE A  42      -2.226  -0.989  -3.702  1.00  0.00           N  
ATOM    568  CA  ILE A  42      -1.912   0.335  -4.230  1.00  0.00           C  
ATOM    569  C   ILE A  42      -0.746   0.203  -5.192  1.00  0.00           C  
ATOM    570  O   ILE A  42      -0.257  -0.899  -5.414  1.00  0.00           O  
ATOM    571  CB  ILE A  42      -1.544   1.365  -3.142  1.00  0.00           C  
ATOM    572  CG1 ILE A  42      -0.237   0.992  -2.438  1.00  0.00           C  
ATOM    573  CG2 ILE A  42      -2.671   1.495  -2.138  1.00  0.00           C  
ATOM    574  CD1 ILE A  42       0.454   2.183  -1.818  1.00  0.00           C  
ATOM    575  H   ILE A  42      -1.523  -1.499  -3.244  1.00  0.00           H  
ATOM    576  HA  ILE A  42      -2.776   0.695  -4.772  1.00  0.00           H  
ATOM    577  HB  ILE A  42      -1.418   2.325  -3.622  1.00  0.00           H  
ATOM    578 HG12 ILE A  42      -0.443   0.282  -1.652  1.00  0.00           H  
ATOM    579 HG13 ILE A  42       0.441   0.548  -3.152  1.00  0.00           H  
ATOM    580 HG21 ILE A  42      -2.894   0.523  -1.731  1.00  0.00           H  
ATOM    581 HG22 ILE A  42      -3.548   1.889  -2.629  1.00  0.00           H  
ATOM    582 HG23 ILE A  42      -2.373   2.160  -1.341  1.00  0.00           H  
ATOM    583 HD11 ILE A  42       0.751   2.868  -2.602  1.00  0.00           H  
ATOM    584 HD12 ILE A  42       1.326   1.851  -1.276  1.00  0.00           H  
ATOM    585 HD13 ILE A  42      -0.221   2.682  -1.143  1.00  0.00           H  
ATOM    586  N   ASN A  43      -0.295   1.303  -5.764  1.00  0.00           N  
ATOM    587  CA  ASN A  43       0.840   1.252  -6.672  1.00  0.00           C  
ATOM    588  C   ASN A  43       2.149   1.287  -5.888  1.00  0.00           C  
ATOM    589  O   ASN A  43       2.264   1.997  -4.891  1.00  0.00           O  
ATOM    590  CB  ASN A  43       0.793   2.414  -7.658  1.00  0.00           C  
ATOM    591  CG  ASN A  43       1.676   2.170  -8.870  1.00  0.00           C  
ATOM    592  OD1 ASN A  43       2.861   2.509  -8.869  1.00  0.00           O  
ATOM    593  ND2 ASN A  43       1.107   1.577  -9.912  1.00  0.00           N  
ATOM    594  H   ASN A  43      -0.730   2.167  -5.571  1.00  0.00           H  
ATOM    595  HA  ASN A  43       0.783   0.323  -7.219  1.00  0.00           H  
ATOM    596  HB2 ASN A  43      -0.224   2.558  -7.986  1.00  0.00           H  
ATOM    597  HB3 ASN A  43       1.135   3.310  -7.160  1.00  0.00           H  
ATOM    598 HD21 ASN A  43       0.160   1.329  -9.848  1.00  0.00           H  
ATOM    599 HD22 ASN A  43       1.656   1.409 -10.709  1.00  0.00           H  
ATOM    600  N   ARG A  44       3.136   0.528  -6.351  1.00  0.00           N  
ATOM    601  CA  ARG A  44       4.428   0.439  -5.672  1.00  0.00           C  
ATOM    602  C   ARG A  44       5.157   1.782  -5.694  1.00  0.00           C  
ATOM    603  O   ARG A  44       5.938   2.087  -4.795  1.00  0.00           O  
ATOM    604  CB  ARG A  44       5.288  -0.663  -6.313  1.00  0.00           C  
ATOM    605  CG  ARG A  44       6.673  -0.821  -5.699  1.00  0.00           C  
ATOM    606  CD  ARG A  44       7.748  -0.193  -6.574  1.00  0.00           C  
ATOM    607  NE  ARG A  44       7.874  -0.880  -7.862  1.00  0.00           N  
ATOM    608  CZ  ARG A  44       7.614  -0.314  -9.039  1.00  0.00           C  
ATOM    609  NH1 ARG A  44       7.282   0.969  -9.108  1.00  0.00           N  
ATOM    610  NH2 ARG A  44       7.713  -1.028 -10.153  1.00  0.00           N  
ATOM    611  H   ARG A  44       2.992   0.006  -7.176  1.00  0.00           H  
ATOM    612  HA  ARG A  44       4.237   0.173  -4.642  1.00  0.00           H  
ATOM    613  HB2 ARG A  44       4.769  -1.605  -6.213  1.00  0.00           H  
ATOM    614  HB3 ARG A  44       5.408  -0.441  -7.363  1.00  0.00           H  
ATOM    615  HG2 ARG A  44       6.685  -0.341  -4.733  1.00  0.00           H  
ATOM    616  HG3 ARG A  44       6.887  -1.875  -5.582  1.00  0.00           H  
ATOM    617  HD2 ARG A  44       7.492   0.841  -6.753  1.00  0.00           H  
ATOM    618  HD3 ARG A  44       8.694  -0.245  -6.053  1.00  0.00           H  
ATOM    619  HE  ARG A  44       8.167  -1.831  -7.843  1.00  0.00           H  
ATOM    620 HH11 ARG A  44       7.238   1.526  -8.275  1.00  0.00           H  
ATOM    621 HH12 ARG A  44       7.068   1.390 -10.001  1.00  0.00           H  
ATOM    622 HH21 ARG A  44       7.986  -1.995 -10.114  1.00  0.00           H  
ATOM    623 HH22 ARG A  44       7.521  -0.604 -11.046  1.00  0.00           H  
ATOM    624  N   ASP A  45       4.888   2.591  -6.710  1.00  0.00           N  
ATOM    625  CA  ASP A  45       5.536   3.893  -6.825  1.00  0.00           C  
ATOM    626  C   ASP A  45       4.755   4.951  -6.055  1.00  0.00           C  
ATOM    627  O   ASP A  45       5.176   6.099  -5.944  1.00  0.00           O  
ATOM    628  CB  ASP A  45       5.673   4.299  -8.296  1.00  0.00           C  
ATOM    629  CG  ASP A  45       6.564   5.514  -8.483  1.00  0.00           C  
ATOM    630  OD1 ASP A  45       7.794   5.384  -8.302  1.00  0.00           O  
ATOM    631  OD2 ASP A  45       6.043   6.603  -8.806  1.00  0.00           O  
ATOM    632  H   ASP A  45       4.241   2.311  -7.396  1.00  0.00           H  
ATOM    633  HA  ASP A  45       6.521   3.806  -6.393  1.00  0.00           H  
ATOM    634  HB2 ASP A  45       6.099   3.477  -8.849  1.00  0.00           H  
ATOM    635  HB3 ASP A  45       4.694   4.527  -8.692  1.00  0.00           H  
ATOM    636  N   ASP A  46       3.618   4.549  -5.502  1.00  0.00           N  
ATOM    637  CA  ASP A  46       2.757   5.470  -4.769  1.00  0.00           C  
ATOM    638  C   ASP A  46       3.093   5.430  -3.281  1.00  0.00           C  
ATOM    639  O   ASP A  46       2.545   6.190  -2.484  1.00  0.00           O  
ATOM    640  CB  ASP A  46       1.286   5.108  -5.002  1.00  0.00           C  
ATOM    641  CG  ASP A  46       0.323   6.215  -4.603  1.00  0.00           C  
ATOM    642  OD1 ASP A  46       0.480   7.347  -5.104  1.00  0.00           O  
ATOM    643  OD2 ASP A  46      -0.610   5.949  -3.811  1.00  0.00           O  
ATOM    644  H   ASP A  46       3.351   3.609  -5.584  1.00  0.00           H  
ATOM    645  HA  ASP A  46       2.941   6.466  -5.145  1.00  0.00           H  
ATOM    646  HB2 ASP A  46       1.140   4.895  -6.049  1.00  0.00           H  
ATOM    647  HB3 ASP A  46       1.047   4.225  -4.425  1.00  0.00           H  
ATOM    648  N   VAL A  47       4.013   4.543  -2.919  1.00  0.00           N  
ATOM    649  CA  VAL A  47       4.437   4.387  -1.533  1.00  0.00           C  
ATOM    650  C   VAL A  47       5.554   5.379  -1.209  1.00  0.00           C  
ATOM    651  O   VAL A  47       6.328   5.756  -2.090  1.00  0.00           O  
ATOM    652  CB  VAL A  47       4.948   2.953  -1.260  1.00  0.00           C  
ATOM    653  CG1 VAL A  47       4.942   2.647   0.227  1.00  0.00           C  
ATOM    654  CG2 VAL A  47       4.127   1.927  -2.021  1.00  0.00           C  
ATOM    655  H   VAL A  47       4.421   3.979  -3.608  1.00  0.00           H  
ATOM    656  HA  VAL A  47       3.590   4.581  -0.891  1.00  0.00           H  
ATOM    657  HB  VAL A  47       5.969   2.888  -1.607  1.00  0.00           H  
ATOM    658 HG11 VAL A  47       5.522   3.391   0.751  1.00  0.00           H  
ATOM    659 HG12 VAL A  47       5.372   1.671   0.395  1.00  0.00           H  
ATOM    660 HG13 VAL A  47       3.925   2.658   0.592  1.00  0.00           H  
ATOM    661 HG21 VAL A  47       4.181   2.134  -3.079  1.00  0.00           H  
ATOM    662 HG22 VAL A  47       3.100   1.975  -1.696  1.00  0.00           H  
ATOM    663 HG23 VAL A  47       4.520   0.941  -1.828  1.00  0.00           H  
ATOM    664  N   SER A  48       5.636   5.801   0.046  1.00  0.00           N  
ATOM    665  CA  SER A  48       6.663   6.743   0.462  1.00  0.00           C  
ATOM    666  C   SER A  48       7.443   6.212   1.667  1.00  0.00           C  
ATOM    667  O   SER A  48       8.649   5.985   1.577  1.00  0.00           O  
ATOM    668  CB  SER A  48       6.033   8.106   0.775  1.00  0.00           C  
ATOM    669  OG  SER A  48       6.975   9.014   1.316  1.00  0.00           O  
ATOM    670  H   SER A  48       4.988   5.473   0.709  1.00  0.00           H  
ATOM    671  HA  SER A  48       7.349   6.861  -0.363  1.00  0.00           H  
ATOM    672  HB2 SER A  48       5.638   8.527  -0.137  1.00  0.00           H  
ATOM    673  HB3 SER A  48       5.225   7.973   1.482  1.00  0.00           H  
ATOM    674  HG  SER A  48       7.837   8.878   0.891  1.00  0.00           H  
ATOM    675  N   GLN A  49       6.756   5.993   2.781  1.00  0.00           N  
ATOM    676  CA  GLN A  49       7.418   5.565   4.007  1.00  0.00           C  
ATOM    677  C   GLN A  49       6.651   4.426   4.668  1.00  0.00           C  
ATOM    678  O   GLN A  49       5.426   4.357   4.581  1.00  0.00           O  
ATOM    679  CB  GLN A  49       7.551   6.745   4.975  1.00  0.00           C  
ATOM    680  CG  GLN A  49       8.969   6.961   5.482  1.00  0.00           C  
ATOM    681  CD  GLN A  49       9.495   5.776   6.262  1.00  0.00           C  
ATOM    682  OE1 GLN A  49      10.056   4.839   5.693  1.00  0.00           O  
ATOM    683  NE2 GLN A  49       9.333   5.808   7.570  1.00  0.00           N  
ATOM    684  H   GLN A  49       5.780   6.112   2.781  1.00  0.00           H  
ATOM    685  HA  GLN A  49       8.404   5.212   3.746  1.00  0.00           H  
ATOM    686  HB2 GLN A  49       7.232   7.647   4.472  1.00  0.00           H  
ATOM    687  HB3 GLN A  49       6.909   6.573   5.826  1.00  0.00           H  
ATOM    688  HG2 GLN A  49       9.617   7.131   4.636  1.00  0.00           H  
ATOM    689  HG3 GLN A  49       8.979   7.829   6.124  1.00  0.00           H  
ATOM    690 HE21 GLN A  49       8.885   6.589   7.971  1.00  0.00           H  
ATOM    691 HE22 GLN A  49       9.664   5.051   8.093  1.00  0.00           H  
ATOM    692  N   ILE A  50       7.384   3.530   5.314  1.00  0.00           N  
ATOM    693  CA  ILE A  50       6.779   2.397   6.010  1.00  0.00           C  
ATOM    694  C   ILE A  50       7.408   2.220   7.389  1.00  0.00           C  
ATOM    695  O   ILE A  50       6.720   2.235   8.406  1.00  0.00           O  
ATOM    696  CB  ILE A  50       6.939   1.080   5.210  1.00  0.00           C  
ATOM    697  CG1 ILE A  50       6.333   1.219   3.809  1.00  0.00           C  
ATOM    698  CG2 ILE A  50       6.288  -0.076   5.958  1.00  0.00           C  
ATOM    699  CD1 ILE A  50       6.529   0.000   2.931  1.00  0.00           C  
ATOM    700  H   ILE A  50       8.359   3.636   5.330  1.00  0.00           H  
ATOM    701  HA  ILE A  50       5.723   2.602   6.131  1.00  0.00           H  
ATOM    702  HB  ILE A  50       7.995   0.869   5.120  1.00  0.00           H  
ATOM    703 HG12 ILE A  50       5.269   1.389   3.904  1.00  0.00           H  
ATOM    704 HG13 ILE A  50       6.784   2.065   3.313  1.00  0.00           H  
ATOM    705 HG21 ILE A  50       6.395  -0.983   5.382  1.00  0.00           H  
ATOM    706 HG22 ILE A  50       5.239   0.137   6.104  1.00  0.00           H  
ATOM    707 HG23 ILE A  50       6.767  -0.200   6.918  1.00  0.00           H  
ATOM    708 HD11 ILE A  50       7.585  -0.189   2.807  1.00  0.00           H  
ATOM    709 HD12 ILE A  50       6.079   0.178   1.964  1.00  0.00           H  
ATOM    710 HD13 ILE A  50       6.060  -0.858   3.393  1.00  0.00           H  
ATOM    711  N   ILE A  51       8.724   2.050   7.419  1.00  0.00           N  
ATOM    712  CA  ILE A  51       9.438   1.873   8.675  1.00  0.00           C  
ATOM    713  C   ILE A  51      10.346   3.065   8.952  1.00  0.00           C  
ATOM    714  O   ILE A  51      11.201   3.411   8.135  1.00  0.00           O  
ATOM    715  CB  ILE A  51      10.262   0.565   8.696  1.00  0.00           C  
ATOM    716  CG1 ILE A  51      11.158   0.454   7.454  1.00  0.00           C  
ATOM    717  CG2 ILE A  51       9.331  -0.635   8.796  1.00  0.00           C  
ATOM    718  CD1 ILE A  51      12.043  -0.775   7.445  1.00  0.00           C  
ATOM    719  H   ILE A  51       9.228   2.051   6.581  1.00  0.00           H  
ATOM    720  HA  ILE A  51       8.700   1.813   9.462  1.00  0.00           H  
ATOM    721  HB  ILE A  51      10.886   0.577   9.577  1.00  0.00           H  
ATOM    722 HG12 ILE A  51      10.537   0.419   6.574  1.00  0.00           H  
ATOM    723 HG13 ILE A  51      11.798   1.325   7.402  1.00  0.00           H  
ATOM    724 HG21 ILE A  51       9.914  -1.541   8.850  1.00  0.00           H  
ATOM    725 HG22 ILE A  51       8.695  -0.667   7.924  1.00  0.00           H  
ATOM    726 HG23 ILE A  51       8.720  -0.542   9.682  1.00  0.00           H  
ATOM    727 HD11 ILE A  51      12.603  -0.810   6.521  1.00  0.00           H  
ATOM    728 HD12 ILE A  51      11.430  -1.658   7.529  1.00  0.00           H  
ATOM    729 HD13 ILE A  51      12.728  -0.732   8.279  1.00  0.00           H  
ATOM    730  N   GLU A  52      10.130   3.706  10.097  1.00  0.00           N  
ATOM    731  CA  GLU A  52      10.911   4.875  10.495  1.00  0.00           C  
ATOM    732  C   GLU A  52      12.403   4.562  10.539  1.00  0.00           C  
ATOM    733  O   GLU A  52      13.168   5.024   9.692  1.00  0.00           O  
ATOM    734  CB  GLU A  52      10.441   5.386  11.859  1.00  0.00           C  
ATOM    735  CG  GLU A  52       9.060   6.019  11.828  1.00  0.00           C  
ATOM    736  CD  GLU A  52       9.040   7.329  11.066  1.00  0.00           C  
ATOM    737  OE1 GLU A  52       9.312   8.379  11.686  1.00  0.00           O  
ATOM    738  OE2 GLU A  52       8.759   7.317   9.851  1.00  0.00           O  
ATOM    739  H   GLU A  52       9.416   3.389  10.689  1.00  0.00           H  
ATOM    740  HA  GLU A  52      10.743   5.648   9.759  1.00  0.00           H  
ATOM    741  HB2 GLU A  52      10.419   4.556  12.550  1.00  0.00           H  
ATOM    742  HB3 GLU A  52      11.144   6.123  12.216  1.00  0.00           H  
ATOM    743  HG2 GLU A  52       8.375   5.333  11.352  1.00  0.00           H  
ATOM    744  HG3 GLU A  52       8.739   6.202  12.842  1.00  0.00           H  
ATOM    745  N   ARG A  53      12.816   3.770  11.518  1.00  0.00           N  
ATOM    746  CA  ARG A  53      14.218   3.397  11.656  1.00  0.00           C  
ATOM    747  C   ARG A  53      14.347   1.888  11.792  1.00  0.00           C  
ATOM    748  O   ARG A  53      13.410   1.216  12.226  1.00  0.00           O  
ATOM    749  CB  ARG A  53      14.855   4.094  12.862  1.00  0.00           C  
ATOM    750  CG  ARG A  53      14.816   5.612  12.779  1.00  0.00           C  
ATOM    751  CD  ARG A  53      15.534   6.133  11.541  1.00  0.00           C  
ATOM    752  NE  ARG A  53      15.350   7.574  11.366  1.00  0.00           N  
ATOM    753  CZ  ARG A  53      15.146   8.166  10.185  1.00  0.00           C  
ATOM    754  NH1 ARG A  53      15.113   7.450   9.066  1.00  0.00           N  
ATOM    755  NH2 ARG A  53      14.964   9.476  10.124  1.00  0.00           N  
ATOM    756  H   ARG A  53      12.164   3.422  12.161  1.00  0.00           H  
ATOM    757  HA  ARG A  53      14.730   3.708  10.758  1.00  0.00           H  
ATOM    758  HB2 ARG A  53      14.333   3.790  13.758  1.00  0.00           H  
ATOM    759  HB3 ARG A  53      15.888   3.786  12.937  1.00  0.00           H  
ATOM    760  HG2 ARG A  53      13.785   5.934  12.744  1.00  0.00           H  
ATOM    761  HG3 ARG A  53      15.291   6.020  13.658  1.00  0.00           H  
ATOM    762  HD2 ARG A  53      16.590   5.925  11.639  1.00  0.00           H  
ATOM    763  HD3 ARG A  53      15.148   5.620  10.672  1.00  0.00           H  
ATOM    764  HE  ARG A  53      15.378   8.133  12.177  1.00  0.00           H  
ATOM    765 HH11 ARG A  53      15.241   6.457   9.095  1.00  0.00           H  
ATOM    766 HH12 ARG A  53      14.962   7.909   8.180  1.00  0.00           H  
ATOM    767 HH21 ARG A  53      14.980  10.028  10.966  1.00  0.00           H  
ATOM    768 HH22 ARG A  53      14.803   9.920   9.240  1.00  0.00           H  
TER     769      ARG A  53                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   4       5.466  -2.961  10.708  1.00  0.00           N  
ATOM      2  CA  ASP A   4       4.638  -2.005   9.987  1.00  0.00           C  
ATOM      3  C   ASP A   4       3.264  -1.907  10.627  1.00  0.00           C  
ATOM      4  O   ASP A   4       2.769  -2.881  11.196  1.00  0.00           O  
ATOM      5  CB  ASP A   4       4.498  -2.394   8.511  1.00  0.00           C  
ATOM      6  CG  ASP A   4       3.478  -1.533   7.786  1.00  0.00           C  
ATOM      7  OD1 ASP A   4       3.621  -0.295   7.808  1.00  0.00           O  
ATOM      8  OD2 ASP A   4       2.512  -2.097   7.225  1.00  0.00           O  
ATOM      9  H   ASP A   4       5.036  -3.713  11.166  1.00  0.00           H  
ATOM     10  HA  ASP A   4       5.120  -1.039  10.051  1.00  0.00           H  
ATOM     11  HB2 ASP A   4       5.454  -2.278   8.022  1.00  0.00           H  
ATOM     12  HB3 ASP A   4       4.187  -3.424   8.445  1.00  0.00           H  
ATOM     13  N   TYR A   5       2.669  -0.726  10.545  1.00  0.00           N  
ATOM     14  CA  TYR A   5       1.338  -0.484  11.085  1.00  0.00           C  
ATOM     15  C   TYR A   5       0.804   0.863  10.607  1.00  0.00           C  
ATOM     16  O   TYR A   5      -0.361   1.195  10.826  1.00  0.00           O  
ATOM     17  CB  TYR A   5       1.340  -0.562  12.624  1.00  0.00           C  
ATOM     18  CG  TYR A   5       2.239   0.445  13.319  1.00  0.00           C  
ATOM     19  CD1 TYR A   5       3.604   0.218  13.451  1.00  0.00           C  
ATOM     20  CD2 TYR A   5       1.715   1.613  13.859  1.00  0.00           C  
ATOM     21  CE1 TYR A   5       4.420   1.129  14.097  1.00  0.00           C  
ATOM     22  CE2 TYR A   5       2.525   2.528  14.503  1.00  0.00           C  
ATOM     23  CZ  TYR A   5       3.875   2.282  14.621  1.00  0.00           C  
ATOM     24  OH  TYR A   5       4.683   3.193  15.266  1.00  0.00           O  
ATOM     25  H   TYR A   5       3.131  -0.003  10.078  1.00  0.00           H  
ATOM     26  HA  TYR A   5       0.692  -1.258  10.703  1.00  0.00           H  
ATOM     27  HB2 TYR A   5       0.335  -0.399  12.981  1.00  0.00           H  
ATOM     28  HB3 TYR A   5       1.661  -1.552  12.920  1.00  0.00           H  
ATOM     29  HD1 TYR A   5       4.031  -0.685  13.036  1.00  0.00           H  
ATOM     30  HD2 TYR A   5       0.657   1.806  13.769  1.00  0.00           H  
ATOM     31  HE1 TYR A   5       5.480   0.935  14.187  1.00  0.00           H  
ATOM     32  HE2 TYR A   5       2.098   3.431  14.915  1.00  0.00           H  
ATOM     33  HH  TYR A   5       5.496   3.306  14.769  1.00  0.00           H  
ATOM     34  N   VAL A   6       1.668   1.636   9.951  1.00  0.00           N  
ATOM     35  CA  VAL A   6       1.289   2.930   9.395  1.00  0.00           C  
ATOM     36  C   VAL A   6       2.040   3.174   8.092  1.00  0.00           C  
ATOM     37  O   VAL A   6       3.262   3.344   8.090  1.00  0.00           O  
ATOM     38  CB  VAL A   6       1.571   4.106  10.367  1.00  0.00           C  
ATOM     39  CG1 VAL A   6       1.332   5.441   9.677  1.00  0.00           C  
ATOM     40  CG2 VAL A   6       0.711   4.012  11.619  1.00  0.00           C  
ATOM     41  H   VAL A   6       2.581   1.318   9.811  1.00  0.00           H  
ATOM     42  HA  VAL A   6       0.229   2.903   9.186  1.00  0.00           H  
ATOM     43  HB  VAL A   6       2.610   4.060  10.663  1.00  0.00           H  
ATOM     44 HG11 VAL A   6       1.524   6.243  10.373  1.00  0.00           H  
ATOM     45 HG12 VAL A   6       0.308   5.494   9.340  1.00  0.00           H  
ATOM     46 HG13 VAL A   6       1.996   5.533   8.831  1.00  0.00           H  
ATOM     47 HG21 VAL A   6       0.940   3.098  12.146  1.00  0.00           H  
ATOM     48 HG22 VAL A   6      -0.331   4.014  11.341  1.00  0.00           H  
ATOM     49 HG23 VAL A   6       0.914   4.858  12.259  1.00  0.00           H  
ATOM     50  N   MET A   7       1.309   3.181   6.992  1.00  0.00           N  
ATOM     51  CA  MET A   7       1.902   3.417   5.685  1.00  0.00           C  
ATOM     52  C   MET A   7       1.720   4.872   5.268  1.00  0.00           C  
ATOM     53  O   MET A   7       0.595   5.338   5.076  1.00  0.00           O  
ATOM     54  CB  MET A   7       1.277   2.493   4.633  1.00  0.00           C  
ATOM     55  CG  MET A   7       1.783   2.747   3.220  1.00  0.00           C  
ATOM     56  SD  MET A   7       0.934   1.753   1.976  1.00  0.00           S  
ATOM     57  CE  MET A   7       1.309   0.102   2.551  1.00  0.00           C  
ATOM     58  H   MET A   7       0.340   3.027   7.059  1.00  0.00           H  
ATOM     59  HA  MET A   7       2.959   3.205   5.757  1.00  0.00           H  
ATOM     60  HB2 MET A   7       1.502   1.469   4.893  1.00  0.00           H  
ATOM     61  HB3 MET A   7       0.208   2.630   4.639  1.00  0.00           H  
ATOM     62  HG2 MET A   7       1.636   3.790   2.983  1.00  0.00           H  
ATOM     63  HG3 MET A   7       2.839   2.519   3.185  1.00  0.00           H  
ATOM     64  HE1 MET A   7       2.378  -0.039   2.564  1.00  0.00           H  
ATOM     65  HE2 MET A   7       0.859  -0.621   1.887  1.00  0.00           H  
ATOM     66  HE3 MET A   7       0.917  -0.031   3.549  1.00  0.00           H  
ATOM     67  N   ALA A   8       2.827   5.587   5.139  1.00  0.00           N  
ATOM     68  CA  ALA A   8       2.797   6.959   4.662  1.00  0.00           C  
ATOM     69  C   ALA A   8       3.141   6.990   3.179  1.00  0.00           C  
ATOM     70  O   ALA A   8       4.282   6.742   2.788  1.00  0.00           O  
ATOM     71  CB  ALA A   8       3.759   7.824   5.463  1.00  0.00           C  
ATOM     72  H   ALA A   8       3.693   5.179   5.363  1.00  0.00           H  
ATOM     73  HA  ALA A   8       1.795   7.341   4.800  1.00  0.00           H  
ATOM     74  HB1 ALA A   8       3.712   8.842   5.106  1.00  0.00           H  
ATOM     75  HB2 ALA A   8       4.764   7.448   5.347  1.00  0.00           H  
ATOM     76  HB3 ALA A   8       3.484   7.795   6.507  1.00  0.00           H  
ATOM     77  N   THR A   9       2.152   7.270   2.351  1.00  0.00           N  
ATOM     78  CA  THR A   9       2.346   7.212   0.909  1.00  0.00           C  
ATOM     79  C   THR A   9       2.889   8.526   0.348  1.00  0.00           C  
ATOM     80  O   THR A   9       3.136   9.484   1.085  1.00  0.00           O  
ATOM     81  CB  THR A   9       1.030   6.875   0.202  1.00  0.00           C  
ATOM     82  OG1 THR A   9       0.011   7.761   0.668  1.00  0.00           O  
ATOM     83  CG2 THR A   9       0.620   5.434   0.465  1.00  0.00           C  
ATOM     84  H   THR A   9       1.272   7.528   2.714  1.00  0.00           H  
ATOM     85  HA  THR A   9       3.056   6.419   0.697  1.00  0.00           H  
ATOM     86  HB  THR A   9       1.163   7.011  -0.863  1.00  0.00           H  
ATOM     87  HG1 THR A   9      -0.359   7.416   1.488  1.00  0.00           H  
ATOM     88 HG21 THR A   9       0.505   5.280   1.529  1.00  0.00           H  
ATOM     89 HG22 THR A   9       1.379   4.767   0.087  1.00  0.00           H  
ATOM     90 HG23 THR A   9      -0.318   5.231  -0.030  1.00  0.00           H  
ATOM     91  N   LYS A  10       3.076   8.545  -0.965  1.00  0.00           N  
ATOM     92  CA  LYS A  10       3.524   9.725  -1.691  1.00  0.00           C  
ATOM     93  C   LYS A  10       2.495  10.847  -1.560  1.00  0.00           C  
ATOM     94  O   LYS A  10       2.849  12.015  -1.380  1.00  0.00           O  
ATOM     95  CB  LYS A  10       3.711   9.343  -3.159  1.00  0.00           C  
ATOM     96  CG  LYS A  10       4.178  10.468  -4.062  1.00  0.00           C  
ATOM     97  CD  LYS A  10       4.515   9.935  -5.445  1.00  0.00           C  
ATOM     98  CE  LYS A  10       3.323   9.210  -6.054  1.00  0.00           C  
ATOM     99  NZ  LYS A  10       3.658   8.562  -7.344  1.00  0.00           N  
ATOM    100  H   LYS A  10       2.895   7.722  -1.480  1.00  0.00           H  
ATOM    101  HA  LYS A  10       4.466  10.048  -1.278  1.00  0.00           H  
ATOM    102  HB2 LYS A  10       4.438   8.547  -3.217  1.00  0.00           H  
ATOM    103  HB3 LYS A  10       2.768   8.975  -3.540  1.00  0.00           H  
ATOM    104  HG2 LYS A  10       3.390  11.202  -4.144  1.00  0.00           H  
ATOM    105  HG3 LYS A  10       5.059  10.922  -3.633  1.00  0.00           H  
ATOM    106  HD2 LYS A  10       4.788  10.761  -6.084  1.00  0.00           H  
ATOM    107  HD3 LYS A  10       5.342   9.246  -5.365  1.00  0.00           H  
ATOM    108  HE2 LYS A  10       2.987   8.453  -5.362  1.00  0.00           H  
ATOM    109  HE3 LYS A  10       2.528   9.924  -6.215  1.00  0.00           H  
ATOM    110  HZ1 LYS A  10       4.405   7.850  -7.211  1.00  0.00           H  
ATOM    111  HZ2 LYS A  10       3.991   9.272  -8.031  1.00  0.00           H  
ATOM    112  HZ3 LYS A  10       2.812   8.091  -7.736  1.00  0.00           H  
ATOM    113  N   ASP A  11       1.221  10.466  -1.641  1.00  0.00           N  
ATOM    114  CA  ASP A  11       0.104  11.404  -1.504  1.00  0.00           C  
ATOM    115  C   ASP A  11       0.141  12.115  -0.155  1.00  0.00           C  
ATOM    116  O   ASP A  11      -0.144  13.309  -0.055  1.00  0.00           O  
ATOM    117  CB  ASP A  11      -1.228  10.658  -1.661  1.00  0.00           C  
ATOM    118  CG  ASP A  11      -2.430  11.486  -1.244  1.00  0.00           C  
ATOM    119  OD1 ASP A  11      -2.878  12.338  -2.037  1.00  0.00           O  
ATOM    120  OD2 ASP A  11      -2.942  11.281  -0.122  1.00  0.00           O  
ATOM    121  H   ASP A  11       1.024   9.521  -1.808  1.00  0.00           H  
ATOM    122  HA  ASP A  11       0.189  12.139  -2.289  1.00  0.00           H  
ATOM    123  HB2 ASP A  11      -1.354  10.380  -2.696  1.00  0.00           H  
ATOM    124  HB3 ASP A  11      -1.204   9.763  -1.057  1.00  0.00           H  
ATOM    125  N   GLY A  12       0.510  11.374   0.875  1.00  0.00           N  
ATOM    126  CA  GLY A  12       0.541  11.927   2.210  1.00  0.00           C  
ATOM    127  C   GLY A  12      -0.530  11.326   3.090  1.00  0.00           C  
ATOM    128  O   GLY A  12      -0.613  11.631   4.282  1.00  0.00           O  
ATOM    129  H   GLY A  12       0.767  10.441   0.727  1.00  0.00           H  
ATOM    130  HA2 GLY A  12       1.509  11.729   2.648  1.00  0.00           H  
ATOM    131  HA3 GLY A  12       0.390  12.995   2.153  1.00  0.00           H  
ATOM    132  N   ARG A  13      -1.359  10.475   2.497  1.00  0.00           N  
ATOM    133  CA  ARG A  13      -2.381   9.767   3.249  1.00  0.00           C  
ATOM    134  C   ARG A  13      -1.744   8.748   4.181  1.00  0.00           C  
ATOM    135  O   ARG A  13      -0.816   8.015   3.797  1.00  0.00           O  
ATOM    136  CB  ARG A  13      -3.387   9.086   2.310  1.00  0.00           C  
ATOM    137  CG  ARG A  13      -2.740   8.249   1.226  1.00  0.00           C  
ATOM    138  CD  ARG A  13      -3.741   7.771   0.190  1.00  0.00           C  
ATOM    139  NE  ARG A  13      -3.074   7.262  -1.010  1.00  0.00           N  
ATOM    140  CZ  ARG A  13      -3.424   7.596  -2.249  1.00  0.00           C  
ATOM    141  NH1 ARG A  13      -4.446   8.425  -2.451  1.00  0.00           N  
ATOM    142  NH2 ARG A  13      -2.752   7.109  -3.283  1.00  0.00           N  
ATOM    143  H   ARG A  13      -1.288  10.334   1.530  1.00  0.00           H  
ATOM    144  HA  ARG A  13      -2.905  10.496   3.849  1.00  0.00           H  
ATOM    145  HB2 ARG A  13      -4.028   8.443   2.893  1.00  0.00           H  
ATOM    146  HB3 ARG A  13      -3.990   9.845   1.836  1.00  0.00           H  
ATOM    147  HG2 ARG A  13      -1.988   8.843   0.733  1.00  0.00           H  
ATOM    148  HG3 ARG A  13      -2.272   7.389   1.682  1.00  0.00           H  
ATOM    149  HD2 ARG A  13      -4.342   6.984   0.620  1.00  0.00           H  
ATOM    150  HD3 ARG A  13      -4.378   8.598  -0.087  1.00  0.00           H  
ATOM    151  HE  ARG A  13      -2.311   6.652  -0.882  1.00  0.00           H  
ATOM    152 HH11 ARG A  13      -4.947   8.810  -1.671  1.00  0.00           H  
ATOM    153 HH12 ARG A  13      -4.722   8.670  -3.382  1.00  0.00           H  
ATOM    154 HH21 ARG A  13      -1.956   6.490  -3.134  1.00  0.00           H  
ATOM    155 HH22 ARG A  13      -3.007   7.360  -4.215  1.00  0.00           H  
ATOM    156  N   MET A  14      -2.233   8.737   5.410  1.00  0.00           N  
ATOM    157  CA  MET A  14      -1.738   7.839   6.436  1.00  0.00           C  
ATOM    158  C   MET A  14      -2.590   6.580   6.462  1.00  0.00           C  
ATOM    159  O   MET A  14      -3.694   6.581   7.003  1.00  0.00           O  
ATOM    160  CB  MET A  14      -1.789   8.533   7.799  1.00  0.00           C  
ATOM    161  CG  MET A  14      -0.539   8.344   8.638  1.00  0.00           C  
ATOM    162  SD  MET A  14       0.912   9.135   7.910  1.00  0.00           S  
ATOM    163  CE  MET A  14       2.119   8.895   9.212  1.00  0.00           C  
ATOM    164  H   MET A  14      -2.961   9.356   5.635  1.00  0.00           H  
ATOM    165  HA  MET A  14      -0.719   7.575   6.200  1.00  0.00           H  
ATOM    166  HB2 MET A  14      -1.932   9.591   7.642  1.00  0.00           H  
ATOM    167  HB3 MET A  14      -2.631   8.146   8.355  1.00  0.00           H  
ATOM    168  HG2 MET A  14      -0.712   8.770   9.614  1.00  0.00           H  
ATOM    169  HG3 MET A  14      -0.345   7.287   8.738  1.00  0.00           H  
ATOM    170  HE1 MET A  14       3.058   9.347   8.924  1.00  0.00           H  
ATOM    171  HE2 MET A  14       2.264   7.837   9.376  1.00  0.00           H  
ATOM    172  HE3 MET A  14       1.761   9.355  10.123  1.00  0.00           H  
ATOM    173  N   ILE A  15      -2.096   5.522   5.851  1.00  0.00           N  
ATOM    174  CA  ILE A  15      -2.845   4.284   5.783  1.00  0.00           C  
ATOM    175  C   ILE A  15      -2.581   3.438   7.021  1.00  0.00           C  
ATOM    176  O   ILE A  15      -1.442   3.069   7.301  1.00  0.00           O  
ATOM    177  CB  ILE A  15      -2.498   3.477   4.515  1.00  0.00           C  
ATOM    178  CG1 ILE A  15      -2.757   4.322   3.263  1.00  0.00           C  
ATOM    179  CG2 ILE A  15      -3.311   2.191   4.474  1.00  0.00           C  
ATOM    180  CD1 ILE A  15      -2.417   3.614   1.970  1.00  0.00           C  
ATOM    181  H   ILE A  15      -1.199   5.568   5.448  1.00  0.00           H  
ATOM    182  HA  ILE A  15      -3.896   4.532   5.749  1.00  0.00           H  
ATOM    183  HB  ILE A  15      -1.455   3.214   4.557  1.00  0.00           H  
ATOM    184 HG12 ILE A  15      -3.801   4.590   3.226  1.00  0.00           H  
ATOM    185 HG13 ILE A  15      -2.161   5.223   3.314  1.00  0.00           H  
ATOM    186 HG21 ILE A  15      -3.095   1.600   5.352  1.00  0.00           H  
ATOM    187 HG22 ILE A  15      -3.054   1.628   3.588  1.00  0.00           H  
ATOM    188 HG23 ILE A  15      -4.362   2.436   4.454  1.00  0.00           H  
ATOM    189 HD11 ILE A  15      -2.610   4.271   1.137  1.00  0.00           H  
ATOM    190 HD12 ILE A  15      -3.024   2.727   1.877  1.00  0.00           H  
ATOM    191 HD13 ILE A  15      -1.374   3.337   1.974  1.00  0.00           H  
ATOM    192  N   LEU A  16      -3.635   3.163   7.775  1.00  0.00           N  
ATOM    193  CA  LEU A  16      -3.531   2.314   8.950  1.00  0.00           C  
ATOM    194  C   LEU A  16      -3.472   0.858   8.523  1.00  0.00           C  
ATOM    195  O   LEU A  16      -4.502   0.210   8.344  1.00  0.00           O  
ATOM    196  CB  LEU A  16      -4.715   2.532   9.907  1.00  0.00           C  
ATOM    197  CG  LEU A  16      -4.760   3.883  10.638  1.00  0.00           C  
ATOM    198  CD1 LEU A  16      -3.429   4.170  11.319  1.00  0.00           C  
ATOM    199  CD2 LEU A  16      -5.144   5.014   9.692  1.00  0.00           C  
ATOM    200  H   LEU A  16      -4.506   3.539   7.533  1.00  0.00           H  
ATOM    201  HA  LEU A  16      -2.614   2.564   9.459  1.00  0.00           H  
ATOM    202  HB2 LEU A  16      -5.630   2.430   9.340  1.00  0.00           H  
ATOM    203  HB3 LEU A  16      -4.692   1.749  10.652  1.00  0.00           H  
ATOM    204  HG  LEU A  16      -5.513   3.831  11.411  1.00  0.00           H  
ATOM    205 HD11 LEU A  16      -2.644   4.195  10.577  1.00  0.00           H  
ATOM    206 HD12 LEU A  16      -3.220   3.393  12.039  1.00  0.00           H  
ATOM    207 HD13 LEU A  16      -3.480   5.124  11.822  1.00  0.00           H  
ATOM    208 HD21 LEU A  16      -6.102   4.797   9.244  1.00  0.00           H  
ATOM    209 HD22 LEU A  16      -4.397   5.107   8.918  1.00  0.00           H  
ATOM    210 HD23 LEU A  16      -5.206   5.940  10.245  1.00  0.00           H  
ATOM    211  N   THR A  17      -2.269   0.361   8.323  1.00  0.00           N  
ATOM    212  CA  THR A  17      -2.088  -1.001   7.882  1.00  0.00           C  
ATOM    213  C   THR A  17      -2.041  -1.957   9.071  1.00  0.00           C  
ATOM    214  O   THR A  17      -1.394  -1.676  10.082  1.00  0.00           O  
ATOM    215  CB  THR A  17      -0.808  -1.138   7.029  1.00  0.00           C  
ATOM    216  OG1 THR A  17       0.260  -0.384   7.622  1.00  0.00           O  
ATOM    217  CG2 THR A  17      -1.046  -0.653   5.602  1.00  0.00           C  
ATOM    218  H   THR A  17      -1.479   0.921   8.484  1.00  0.00           H  
ATOM    219  HA  THR A  17      -2.932  -1.258   7.262  1.00  0.00           H  
ATOM    220  HB  THR A  17      -0.528  -2.180   6.998  1.00  0.00           H  
ATOM    221  HG1 THR A  17       1.108  -0.836   7.461  1.00  0.00           H  
ATOM    222 HG21 THR A  17      -1.335   0.389   5.615  1.00  0.00           H  
ATOM    223 HG22 THR A  17      -1.837  -1.234   5.149  1.00  0.00           H  
ATOM    224 HG23 THR A  17      -0.142  -0.768   5.024  1.00  0.00           H  
ATOM    225  N   ASP A  18      -2.765  -3.066   8.957  1.00  0.00           N  
ATOM    226  CA  ASP A  18      -2.720  -4.125   9.963  1.00  0.00           C  
ATOM    227  C   ASP A  18      -1.274  -4.579  10.129  1.00  0.00           C  
ATOM    228  O   ASP A  18      -0.803  -4.855  11.233  1.00  0.00           O  
ATOM    229  CB  ASP A  18      -3.619  -5.289   9.537  1.00  0.00           C  
ATOM    230  CG  ASP A  18      -3.777  -6.337  10.616  1.00  0.00           C  
ATOM    231  OD1 ASP A  18      -4.049  -5.965  11.775  1.00  0.00           O  
ATOM    232  OD2 ASP A  18      -3.664  -7.538  10.301  1.00  0.00           O  
ATOM    233  H   ASP A  18      -3.352  -3.171   8.177  1.00  0.00           H  
ATOM    234  HA  ASP A  18      -3.075  -3.720  10.898  1.00  0.00           H  
ATOM    235  HB2 ASP A  18      -4.597  -4.906   9.287  1.00  0.00           H  
ATOM    236  HB3 ASP A  18      -3.191  -5.760   8.663  1.00  0.00           H  
ATOM    237  N   GLY A  19      -0.590  -4.659   8.997  1.00  0.00           N  
ATOM    238  CA  GLY A  19       0.857  -4.675   8.984  1.00  0.00           C  
ATOM    239  C   GLY A  19       1.385  -5.349   7.748  1.00  0.00           C  
ATOM    240  O   GLY A  19       0.754  -6.302   7.278  1.00  0.00           O  
ATOM    241  H   GLY A  19      -1.078  -4.709   8.153  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       1.221  -3.658   9.017  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       1.213  -5.206   9.853  1.00  0.00           H  
ATOM    244  N   LYS A  20       2.495  -4.849   7.166  1.00  0.00           N  
ATOM    245  CA  LYS A  20       3.187  -5.654   6.170  1.00  0.00           C  
ATOM    246  C   LYS A  20       2.509  -5.595   4.804  1.00  0.00           C  
ATOM    247  O   LYS A  20       1.543  -6.319   4.543  1.00  0.00           O  
ATOM    248  CB  LYS A  20       3.430  -7.102   6.617  1.00  0.00           C  
ATOM    249  CG  LYS A  20       4.490  -7.797   5.777  1.00  0.00           C  
ATOM    250  CD  LYS A  20       4.996  -9.070   6.436  1.00  0.00           C  
ATOM    251  CE  LYS A  20       6.184  -9.642   5.682  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       6.822 -10.766   6.419  1.00  0.00           N  
ATOM    253  H   LYS A  20       2.806  -3.938   7.384  1.00  0.00           H  
ATOM    254  HA  LYS A  20       4.157  -5.190   6.049  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       3.754  -7.105   7.648  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       2.510  -7.656   6.530  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       4.063  -8.049   4.818  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       5.321  -7.121   5.636  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       5.300  -8.847   7.449  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       4.201  -9.802   6.449  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       5.846  -9.998   4.720  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       6.912  -8.856   5.540  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       6.150 -11.554   6.537  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       7.123 -10.445   7.366  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       7.657 -11.109   5.902  1.00  0.00           H  
ATOM    266  N   PRO A  21       2.983  -4.708   3.927  1.00  0.00           N  
ATOM    267  CA  PRO A  21       2.503  -4.626   2.554  1.00  0.00           C  
ATOM    268  C   PRO A  21       3.036  -5.773   1.701  1.00  0.00           C  
ATOM    269  O   PRO A  21       4.244  -6.018   1.659  1.00  0.00           O  
ATOM    270  CB  PRO A  21       3.053  -3.283   2.046  1.00  0.00           C  
ATOM    271  CG  PRO A  21       3.652  -2.606   3.235  1.00  0.00           C  
ATOM    272  CD  PRO A  21       4.002  -3.693   4.206  1.00  0.00           C  
ATOM    273  HA  PRO A  21       1.424  -4.619   2.512  1.00  0.00           H  
ATOM    274  HB2 PRO A  21       3.793  -3.463   1.282  1.00  0.00           H  
ATOM    275  HB3 PRO A  21       2.241  -2.699   1.633  1.00  0.00           H  
ATOM    276  HG2 PRO A  21       4.540  -2.067   2.940  1.00  0.00           H  
ATOM    277  HG3 PRO A  21       2.933  -1.930   3.671  1.00  0.00           H  
ATOM    278  HD2 PRO A  21       4.995  -4.073   4.014  1.00  0.00           H  
ATOM    279  HD3 PRO A  21       3.919  -3.336   5.221  1.00  0.00           H  
ATOM    280  N   GLU A  22       2.138  -6.484   1.042  1.00  0.00           N  
ATOM    281  CA  GLU A  22       2.534  -7.555   0.148  1.00  0.00           C  
ATOM    282  C   GLU A  22       2.835  -6.970  -1.220  1.00  0.00           C  
ATOM    283  O   GLU A  22       1.928  -6.694  -2.006  1.00  0.00           O  
ATOM    284  CB  GLU A  22       1.433  -8.615   0.047  1.00  0.00           C  
ATOM    285  CG  GLU A  22       1.928  -9.962  -0.454  1.00  0.00           C  
ATOM    286  CD  GLU A  22       2.847 -10.635   0.540  1.00  0.00           C  
ATOM    287  OE1 GLU A  22       4.053 -10.315   0.557  1.00  0.00           O  
ATOM    288  OE2 GLU A  22       2.366 -11.477   1.327  1.00  0.00           O  
ATOM    289  H   GLU A  22       1.183  -6.280   1.156  1.00  0.00           H  
ATOM    290  HA  GLU A  22       3.431  -8.008   0.543  1.00  0.00           H  
ATOM    291  HB2 GLU A  22       0.994  -8.759   1.023  1.00  0.00           H  
ATOM    292  HB3 GLU A  22       0.672  -8.262  -0.632  1.00  0.00           H  
ATOM    293  HG2 GLU A  22       1.078 -10.602  -0.630  1.00  0.00           H  
ATOM    294  HG3 GLU A  22       2.467  -9.815  -1.380  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.106  -6.742  -1.488  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.502  -6.067  -2.707  1.00  0.00           C  
ATOM    297  C   ILE A  23       4.767  -7.065  -3.826  1.00  0.00           C  
ATOM    298  O   ILE A  23       5.661  -7.907  -3.727  1.00  0.00           O  
ATOM    299  CB  ILE A  23       5.759  -5.199  -2.490  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       5.554  -4.259  -1.299  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       6.077  -4.404  -3.749  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       6.751  -3.382  -0.997  1.00  0.00           C  
ATOM    303  H   ILE A  23       4.792  -7.042  -0.856  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.689  -5.418  -3.003  1.00  0.00           H  
ATOM    305  HB  ILE A  23       6.593  -5.854  -2.285  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       4.713  -3.613  -1.501  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       5.344  -4.849  -0.419  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       6.964  -3.808  -3.583  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       5.246  -3.755  -3.983  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       6.246  -5.082  -4.571  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       7.613  -4.004  -0.808  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       6.544  -2.780  -0.124  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       6.948  -2.739  -1.841  1.00  0.00           H  
ATOM    314  N   ASP A  24       3.964  -6.984  -4.873  1.00  0.00           N  
ATOM    315  CA  ASP A  24       4.202  -7.749  -6.084  1.00  0.00           C  
ATOM    316  C   ASP A  24       5.087  -6.934  -7.012  1.00  0.00           C  
ATOM    317  O   ASP A  24       4.622  -6.017  -7.691  1.00  0.00           O  
ATOM    318  CB  ASP A  24       2.886  -8.123  -6.771  1.00  0.00           C  
ATOM    319  CG  ASP A  24       2.126  -9.202  -6.026  1.00  0.00           C  
ATOM    320  OD1 ASP A  24       2.518 -10.388  -6.125  1.00  0.00           O  
ATOM    321  OD2 ASP A  24       1.143  -8.878  -5.334  1.00  0.00           O  
ATOM    322  H   ASP A  24       3.182  -6.382  -4.834  1.00  0.00           H  
ATOM    323  HA  ASP A  24       4.727  -8.650  -5.808  1.00  0.00           H  
ATOM    324  HB2 ASP A  24       2.261  -7.246  -6.833  1.00  0.00           H  
ATOM    325  HB3 ASP A  24       3.100  -8.480  -7.768  1.00  0.00           H  
ATOM    326  N   ASP A  25       6.364  -7.280  -7.031  1.00  0.00           N  
ATOM    327  CA  ASP A  25       7.387  -6.454  -7.657  1.00  0.00           C  
ATOM    328  C   ASP A  25       7.295  -6.506  -9.178  1.00  0.00           C  
ATOM    329  O   ASP A  25       7.639  -5.543  -9.863  1.00  0.00           O  
ATOM    330  CB  ASP A  25       8.768  -6.923  -7.191  1.00  0.00           C  
ATOM    331  CG  ASP A  25       9.879  -5.951  -7.533  1.00  0.00           C  
ATOM    332  OD1 ASP A  25      10.127  -5.024  -6.731  1.00  0.00           O  
ATOM    333  OD2 ASP A  25      10.531  -6.133  -8.581  1.00  0.00           O  
ATOM    334  H   ASP A  25       6.631  -8.131  -6.623  1.00  0.00           H  
ATOM    335  HA  ASP A  25       7.235  -5.434  -7.333  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       8.752  -7.053  -6.121  1.00  0.00           H  
ATOM    337  HB3 ASP A  25       8.993  -7.872  -7.658  1.00  0.00           H  
ATOM    338  N   ASP A  26       6.806  -7.626  -9.701  1.00  0.00           N  
ATOM    339  CA  ASP A  26       6.717  -7.811 -11.147  1.00  0.00           C  
ATOM    340  C   ASP A  26       5.694  -6.862 -11.765  1.00  0.00           C  
ATOM    341  O   ASP A  26       5.960  -6.235 -12.789  1.00  0.00           O  
ATOM    342  CB  ASP A  26       6.346  -9.257 -11.509  1.00  0.00           C  
ATOM    343  CG  ASP A  26       7.407 -10.272 -11.132  1.00  0.00           C  
ATOM    344  OD1 ASP A  26       8.453 -10.326 -11.805  1.00  0.00           O  
ATOM    345  OD2 ASP A  26       7.186 -11.037 -10.166  1.00  0.00           O  
ATOM    346  H   ASP A  26       6.508  -8.346  -9.101  1.00  0.00           H  
ATOM    347  HA  ASP A  26       7.687  -7.587 -11.559  1.00  0.00           H  
ATOM    348  HB2 ASP A  26       5.435  -9.522 -10.995  1.00  0.00           H  
ATOM    349  HB3 ASP A  26       6.178  -9.320 -12.575  1.00  0.00           H  
ATOM    350  N   THR A  27       4.522  -6.765 -11.149  1.00  0.00           N  
ATOM    351  CA  THR A  27       3.453  -5.922 -11.672  1.00  0.00           C  
ATOM    352  C   THR A  27       3.462  -4.529 -11.038  1.00  0.00           C  
ATOM    353  O   THR A  27       2.848  -3.601 -11.565  1.00  0.00           O  
ATOM    354  CB  THR A  27       2.065  -6.576 -11.467  1.00  0.00           C  
ATOM    355  OG1 THR A  27       1.029  -5.724 -11.977  1.00  0.00           O  
ATOM    356  CG2 THR A  27       1.810  -6.873  -9.999  1.00  0.00           C  
ATOM    357  H   THR A  27       4.367  -7.287 -10.332  1.00  0.00           H  
ATOM    358  HA  THR A  27       3.615  -5.815 -12.736  1.00  0.00           H  
ATOM    359  HB  THR A  27       2.044  -7.506 -12.012  1.00  0.00           H  
ATOM    360  HG1 THR A  27       1.372  -4.825 -12.073  1.00  0.00           H  
ATOM    361 HG21 THR A  27       0.844  -7.343  -9.888  1.00  0.00           H  
ATOM    362 HG22 THR A  27       1.829  -5.951  -9.436  1.00  0.00           H  
ATOM    363 HG23 THR A  27       2.577  -7.536  -9.627  1.00  0.00           H  
ATOM    364  N   GLY A  28       4.137  -4.391  -9.903  1.00  0.00           N  
ATOM    365  CA  GLY A  28       4.239  -3.097  -9.258  1.00  0.00           C  
ATOM    366  C   GLY A  28       3.023  -2.783  -8.408  1.00  0.00           C  
ATOM    367  O   GLY A  28       2.641  -1.619  -8.253  1.00  0.00           O  
ATOM    368  H   GLY A  28       4.559  -5.174  -9.492  1.00  0.00           H  
ATOM    369  HA2 GLY A  28       5.119  -3.083  -8.631  1.00  0.00           H  
ATOM    370  HA3 GLY A  28       4.338  -2.334 -10.018  1.00  0.00           H  
ATOM    371  N   LEU A  29       2.409  -3.822  -7.856  1.00  0.00           N  
ATOM    372  CA  LEU A  29       1.234  -3.652  -7.015  1.00  0.00           C  
ATOM    373  C   LEU A  29       1.586  -3.942  -5.564  1.00  0.00           C  
ATOM    374  O   LEU A  29       2.303  -4.894  -5.271  1.00  0.00           O  
ATOM    375  CB  LEU A  29       0.094  -4.574  -7.467  1.00  0.00           C  
ATOM    376  CG  LEU A  29      -0.313  -4.453  -8.940  1.00  0.00           C  
ATOM    377  CD1 LEU A  29      -1.487  -5.367  -9.248  1.00  0.00           C  
ATOM    378  CD2 LEU A  29      -0.646  -3.015  -9.302  1.00  0.00           C  
ATOM    379  H   LEU A  29       2.765  -4.724  -8.005  1.00  0.00           H  
ATOM    380  HA  LEU A  29       0.915  -2.624  -7.099  1.00  0.00           H  
ATOM    381  HB2 LEU A  29       0.394  -5.595  -7.283  1.00  0.00           H  
ATOM    382  HB3 LEU A  29      -0.774  -4.360  -6.860  1.00  0.00           H  
ATOM    383  HG  LEU A  29       0.518  -4.765  -9.556  1.00  0.00           H  
ATOM    384 HD11 LEU A  29      -1.769  -5.252 -10.283  1.00  0.00           H  
ATOM    385 HD12 LEU A  29      -2.324  -5.107  -8.618  1.00  0.00           H  
ATOM    386 HD13 LEU A  29      -1.206  -6.392  -9.066  1.00  0.00           H  
ATOM    387 HD21 LEU A  29      -1.487  -2.680  -8.715  1.00  0.00           H  
ATOM    388 HD22 LEU A  29      -0.895  -2.959 -10.352  1.00  0.00           H  
ATOM    389 HD23 LEU A  29       0.209  -2.387  -9.102  1.00  0.00           H  
ATOM    390  N   VAL A  30       1.103  -3.109  -4.662  1.00  0.00           N  
ATOM    391  CA  VAL A  30       1.365  -3.291  -3.245  1.00  0.00           C  
ATOM    392  C   VAL A  30       0.075  -3.612  -2.503  1.00  0.00           C  
ATOM    393  O   VAL A  30      -0.767  -2.737  -2.292  1.00  0.00           O  
ATOM    394  CB  VAL A  30       2.019  -2.038  -2.629  1.00  0.00           C  
ATOM    395  CG1 VAL A  30       2.295  -2.239  -1.149  1.00  0.00           C  
ATOM    396  CG2 VAL A  30       3.301  -1.683  -3.364  1.00  0.00           C  
ATOM    397  H   VAL A  30       0.550  -2.346  -4.956  1.00  0.00           H  
ATOM    398  HA  VAL A  30       2.049  -4.122  -3.135  1.00  0.00           H  
ATOM    399  HB  VAL A  30       1.332  -1.212  -2.734  1.00  0.00           H  
ATOM    400 HG11 VAL A  30       2.802  -1.370  -0.757  1.00  0.00           H  
ATOM    401 HG12 VAL A  30       2.920  -3.110  -1.014  1.00  0.00           H  
ATOM    402 HG13 VAL A  30       1.363  -2.378  -0.623  1.00  0.00           H  
ATOM    403 HG21 VAL A  30       3.742  -0.807  -2.913  1.00  0.00           H  
ATOM    404 HG22 VAL A  30       3.075  -1.479  -4.399  1.00  0.00           H  
ATOM    405 HG23 VAL A  30       3.992  -2.509  -3.302  1.00  0.00           H  
ATOM    406  N   SER A  31      -0.083  -4.870  -2.123  1.00  0.00           N  
ATOM    407  CA  SER A  31      -1.274  -5.310  -1.424  1.00  0.00           C  
ATOM    408  C   SER A  31      -1.137  -5.043   0.069  1.00  0.00           C  
ATOM    409  O   SER A  31      -0.452  -5.768   0.792  1.00  0.00           O  
ATOM    410  CB  SER A  31      -1.540  -6.797  -1.685  1.00  0.00           C  
ATOM    411  OG  SER A  31      -2.800  -7.196  -1.163  1.00  0.00           O  
ATOM    412  H   SER A  31       0.630  -5.524  -2.315  1.00  0.00           H  
ATOM    413  HA  SER A  31      -2.106  -4.734  -1.805  1.00  0.00           H  
ATOM    414  HB2 SER A  31      -1.530  -6.981  -2.749  1.00  0.00           H  
ATOM    415  HB3 SER A  31      -0.767  -7.383  -1.213  1.00  0.00           H  
ATOM    416  HG  SER A  31      -3.464  -6.540  -1.404  1.00  0.00           H  
ATOM    417  N   TYR A  32      -1.778  -3.984   0.520  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -1.741  -3.605   1.918  1.00  0.00           C  
ATOM    419  C   TYR A  32      -2.979  -4.124   2.626  1.00  0.00           C  
ATOM    420  O   TYR A  32      -3.894  -4.655   1.994  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -1.631  -2.082   2.069  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -2.803  -1.318   1.491  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -3.051  -1.318   0.127  1.00  0.00           C  
ATOM    424  CD2 TYR A  32      -3.663  -0.600   2.311  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -4.116  -0.625  -0.403  1.00  0.00           C  
ATOM    426  CE2 TYR A  32      -4.731   0.099   1.784  1.00  0.00           C  
ATOM    427  CZ  TYR A  32      -4.951   0.081   0.426  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -6.008   0.772  -0.112  1.00  0.00           O  
ATOM    429  H   TYR A  32      -2.315  -3.454  -0.109  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -0.875  -4.065   2.360  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.566  -1.840   3.118  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -0.734  -1.743   1.572  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -2.395  -1.871  -0.523  1.00  0.00           H  
ATOM    434  HD2 TYR A  32      -3.485  -0.588   3.375  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -4.297  -0.642  -1.470  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -5.391   0.652   2.436  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -6.001   1.684   0.207  1.00  0.00           H  
ATOM    438  N   HIS A  33      -3.005  -3.979   3.939  1.00  0.00           N  
ATOM    439  CA  HIS A  33      -4.108  -4.492   4.732  1.00  0.00           C  
ATOM    440  C   HIS A  33      -4.635  -3.405   5.655  1.00  0.00           C  
ATOM    441  O   HIS A  33      -3.921  -2.949   6.540  1.00  0.00           O  
ATOM    442  CB  HIS A  33      -3.655  -5.701   5.564  1.00  0.00           C  
ATOM    443  CG  HIS A  33      -3.011  -6.793   4.758  1.00  0.00           C  
ATOM    444  ND1 HIS A  33      -1.665  -7.100   4.830  1.00  0.00           N  
ATOM    445  CD2 HIS A  33      -3.538  -7.649   3.850  1.00  0.00           C  
ATOM    446  CE1 HIS A  33      -1.399  -8.092   4.001  1.00  0.00           C  
ATOM    447  NE2 HIS A  33      -2.515  -8.443   3.397  1.00  0.00           N  
ATOM    448  H   HIS A  33      -2.273  -3.505   4.385  1.00  0.00           H  
ATOM    449  HA  HIS A  33      -4.897  -4.795   4.056  1.00  0.00           H  
ATOM    450  HB2 HIS A  33      -2.939  -5.369   6.300  1.00  0.00           H  
ATOM    451  HB3 HIS A  33      -4.512  -6.120   6.070  1.00  0.00           H  
ATOM    452  HD1 HIS A  33      -1.001  -6.661   5.406  1.00  0.00           H  
ATOM    453  HD2 HIS A  33      -4.573  -7.700   3.543  1.00  0.00           H  
ATOM    454  HE1 HIS A  33      -0.429  -8.541   3.844  1.00  0.00           H  
ATOM    455  HE2 HIS A  33      -2.626  -9.253   2.841  1.00  0.00           H  
ATOM    456  N   ASP A  34      -5.867  -2.977   5.428  1.00  0.00           N  
ATOM    457  CA  ASP A  34      -6.513  -1.988   6.289  1.00  0.00           C  
ATOM    458  C   ASP A  34      -6.649  -2.477   7.719  1.00  0.00           C  
ATOM    459  O   ASP A  34      -6.605  -3.678   7.991  1.00  0.00           O  
ATOM    460  CB  ASP A  34      -7.914  -1.645   5.781  1.00  0.00           C  
ATOM    461  CG  ASP A  34      -8.046  -0.215   5.309  1.00  0.00           C  
ATOM    462  OD1 ASP A  34      -7.593   0.694   6.033  1.00  0.00           O  
ATOM    463  OD2 ASP A  34      -8.637   0.004   4.237  1.00  0.00           O  
ATOM    464  H   ASP A  34      -6.360  -3.333   4.656  1.00  0.00           H  
ATOM    465  HA  ASP A  34      -5.912  -1.092   6.282  1.00  0.00           H  
ATOM    466  HB2 ASP A  34      -8.156  -2.298   4.954  1.00  0.00           H  
ATOM    467  HB3 ASP A  34      -8.626  -1.808   6.577  1.00  0.00           H  
ATOM    468  N   GLN A  35      -6.840  -1.526   8.615  1.00  0.00           N  
ATOM    469  CA  GLN A  35      -7.217  -1.813   9.989  1.00  0.00           C  
ATOM    470  C   GLN A  35      -8.564  -2.537  10.010  1.00  0.00           C  
ATOM    471  O   GLN A  35      -8.848  -3.332  10.904  1.00  0.00           O  
ATOM    472  CB  GLN A  35      -7.288  -0.503  10.776  1.00  0.00           C  
ATOM    473  CG  GLN A  35      -8.164   0.549  10.111  1.00  0.00           C  
ATOM    474  CD  GLN A  35      -8.095   1.892  10.798  1.00  0.00           C  
ATOM    475  OE1 GLN A  35      -7.863   1.976  12.004  1.00  0.00           O  
ATOM    476  NE2 GLN A  35      -8.307   2.954  10.036  1.00  0.00           N  
ATOM    477  H   GLN A  35      -6.704  -0.591   8.347  1.00  0.00           H  
ATOM    478  HA  GLN A  35      -6.461  -2.453  10.421  1.00  0.00           H  
ATOM    479  HB2 GLN A  35      -7.686  -0.703  11.759  1.00  0.00           H  
ATOM    480  HB3 GLN A  35      -6.291  -0.100  10.875  1.00  0.00           H  
ATOM    481  HG2 GLN A  35      -7.834   0.673   9.090  1.00  0.00           H  
ATOM    482  HG3 GLN A  35      -9.186   0.205  10.120  1.00  0.00           H  
ATOM    483 HE21 GLN A  35      -8.492   2.811   9.080  1.00  0.00           H  
ATOM    484 HE22 GLN A  35      -8.273   3.839  10.456  1.00  0.00           H  
ATOM    485  N   GLN A  36      -9.372  -2.268   8.990  1.00  0.00           N  
ATOM    486  CA  GLN A  36     -10.662  -2.923   8.822  1.00  0.00           C  
ATOM    487  C   GLN A  36     -10.474  -4.377   8.377  1.00  0.00           C  
ATOM    488  O   GLN A  36     -11.369  -5.208   8.531  1.00  0.00           O  
ATOM    489  CB  GLN A  36     -11.485  -2.153   7.783  1.00  0.00           C  
ATOM    490  CG  GLN A  36     -12.878  -2.715   7.535  1.00  0.00           C  
ATOM    491  CD  GLN A  36     -13.814  -2.522   8.714  1.00  0.00           C  
ATOM    492  OE1 GLN A  36     -14.503  -1.506   8.810  1.00  0.00           O  
ATOM    493  NE2 GLN A  36     -13.851  -3.492   9.613  1.00  0.00           N  
ATOM    494  H   GLN A  36      -9.094  -1.597   8.334  1.00  0.00           H  
ATOM    495  HA  GLN A  36     -11.178  -2.905   9.770  1.00  0.00           H  
ATOM    496  HB2 GLN A  36     -11.593  -1.131   8.117  1.00  0.00           H  
ATOM    497  HB3 GLN A  36     -10.949  -2.158   6.847  1.00  0.00           H  
ATOM    498  HG2 GLN A  36     -13.302  -2.219   6.676  1.00  0.00           H  
ATOM    499  HG3 GLN A  36     -12.793  -3.773   7.333  1.00  0.00           H  
ATOM    500 HE21 GLN A  36     -13.277  -4.276   9.476  1.00  0.00           H  
ATOM    501 HE22 GLN A  36     -14.456  -3.389  10.380  1.00  0.00           H  
ATOM    502  N   GLY A  37      -9.299  -4.678   7.845  1.00  0.00           N  
ATOM    503  CA  GLY A  37      -9.038  -6.003   7.324  1.00  0.00           C  
ATOM    504  C   GLY A  37      -9.151  -6.049   5.817  1.00  0.00           C  
ATOM    505  O   GLY A  37      -9.305  -7.117   5.226  1.00  0.00           O  
ATOM    506  H   GLY A  37      -8.592  -3.998   7.826  1.00  0.00           H  
ATOM    507  HA2 GLY A  37      -8.041  -6.303   7.612  1.00  0.00           H  
ATOM    508  HA3 GLY A  37      -9.750  -6.695   7.748  1.00  0.00           H  
ATOM    509  N   ASN A  38      -9.075  -4.882   5.193  1.00  0.00           N  
ATOM    510  CA  ASN A  38      -9.179  -4.778   3.742  1.00  0.00           C  
ATOM    511  C   ASN A  38      -7.848  -5.096   3.086  1.00  0.00           C  
ATOM    512  O   ASN A  38      -6.867  -4.377   3.282  1.00  0.00           O  
ATOM    513  CB  ASN A  38      -9.599  -3.366   3.327  1.00  0.00           C  
ATOM    514  CG  ASN A  38     -10.957  -2.962   3.858  1.00  0.00           C  
ATOM    515  OD1 ASN A  38     -11.856  -3.788   4.006  1.00  0.00           O  
ATOM    516  ND2 ASN A  38     -11.111  -1.684   4.159  1.00  0.00           N  
ATOM    517  H   ASN A  38      -8.949  -4.070   5.719  1.00  0.00           H  
ATOM    518  HA  ASN A  38      -9.922  -5.486   3.404  1.00  0.00           H  
ATOM    519  HB2 ASN A  38      -8.870  -2.660   3.695  1.00  0.00           H  
ATOM    520  HB3 ASN A  38      -9.626  -3.311   2.246  1.00  0.00           H  
ATOM    521 HD21 ASN A  38     -10.345  -1.076   4.022  1.00  0.00           H  
ATOM    522 HD22 ASN A  38     -11.986  -1.390   4.499  1.00  0.00           H  
ATOM    523  N   ALA A  39      -7.805  -6.175   2.323  1.00  0.00           N  
ATOM    524  CA  ALA A  39      -6.625  -6.499   1.545  1.00  0.00           C  
ATOM    525  C   ALA A  39      -6.726  -5.847   0.173  1.00  0.00           C  
ATOM    526  O   ALA A  39      -7.297  -6.414  -0.756  1.00  0.00           O  
ATOM    527  CB  ALA A  39      -6.454  -8.006   1.422  1.00  0.00           C  
ATOM    528  H   ALA A  39      -8.590  -6.770   2.282  1.00  0.00           H  
ATOM    529  HA  ALA A  39      -5.764  -6.097   2.060  1.00  0.00           H  
ATOM    530  HB1 ALA A  39      -6.416  -8.446   2.409  1.00  0.00           H  
ATOM    531  HB2 ALA A  39      -5.536  -8.223   0.896  1.00  0.00           H  
ATOM    532  HB3 ALA A  39      -7.289  -8.419   0.875  1.00  0.00           H  
ATOM    533  N   MET A  40      -6.193  -4.641   0.063  1.00  0.00           N  
ATOM    534  CA  MET A  40      -6.307  -3.864  -1.164  1.00  0.00           C  
ATOM    535  C   MET A  40      -4.935  -3.655  -1.781  1.00  0.00           C  
ATOM    536  O   MET A  40      -3.930  -4.067  -1.206  1.00  0.00           O  
ATOM    537  CB  MET A  40      -7.000  -2.525  -0.883  1.00  0.00           C  
ATOM    538  CG  MET A  40      -8.435  -2.689  -0.411  1.00  0.00           C  
ATOM    539  SD  MET A  40      -9.304  -1.122  -0.193  1.00  0.00           S  
ATOM    540  CE  MET A  40      -8.478  -0.463   1.250  1.00  0.00           C  
ATOM    541  H   MET A  40      -5.689  -4.266   0.822  1.00  0.00           H  
ATOM    542  HA  MET A  40      -6.911  -4.432  -1.855  1.00  0.00           H  
ATOM    543  HB2 MET A  40      -6.448  -1.999  -0.115  1.00  0.00           H  
ATOM    544  HB3 MET A  40      -7.001  -1.934  -1.785  1.00  0.00           H  
ATOM    545  HG2 MET A  40      -8.964  -3.277  -1.141  1.00  0.00           H  
ATOM    546  HG3 MET A  40      -8.427  -3.213   0.535  1.00  0.00           H  
ATOM    547  HE1 MET A  40      -7.427  -0.328   1.035  1.00  0.00           H  
ATOM    548  HE2 MET A  40      -8.591  -1.154   2.074  1.00  0.00           H  
ATOM    549  HE3 MET A  40      -8.918   0.488   1.513  1.00  0.00           H  
ATOM    550  N   GLN A  41      -4.881  -3.029  -2.945  1.00  0.00           N  
ATOM    551  CA  GLN A  41      -3.621  -2.892  -3.661  1.00  0.00           C  
ATOM    552  C   GLN A  41      -3.391  -1.463  -4.131  1.00  0.00           C  
ATOM    553  O   GLN A  41      -4.205  -0.897  -4.861  1.00  0.00           O  
ATOM    554  CB  GLN A  41      -3.584  -3.846  -4.858  1.00  0.00           C  
ATOM    555  CG  GLN A  41      -3.680  -5.310  -4.462  1.00  0.00           C  
ATOM    556  CD  GLN A  41      -3.677  -6.248  -5.653  1.00  0.00           C  
ATOM    557  OE1 GLN A  41      -3.207  -7.380  -5.562  1.00  0.00           O  
ATOM    558  NE2 GLN A  41      -4.214  -5.791  -6.774  1.00  0.00           N  
ATOM    559  H   GLN A  41      -5.699  -2.649  -3.330  1.00  0.00           H  
ATOM    560  HA  GLN A  41      -2.827  -3.165  -2.979  1.00  0.00           H  
ATOM    561  HB2 GLN A  41      -4.410  -3.615  -5.516  1.00  0.00           H  
ATOM    562  HB3 GLN A  41      -2.657  -3.700  -5.391  1.00  0.00           H  
ATOM    563  HG2 GLN A  41      -2.835  -5.552  -3.834  1.00  0.00           H  
ATOM    564  HG3 GLN A  41      -4.593  -5.461  -3.906  1.00  0.00           H  
ATOM    565 HE21 GLN A  41      -4.583  -4.884  -6.775  1.00  0.00           H  
ATOM    566 HE22 GLN A  41      -4.215  -6.383  -7.563  1.00  0.00           H  
ATOM    567  N   ILE A  42      -2.284  -0.883  -3.694  1.00  0.00           N  
ATOM    568  CA  ILE A  42      -1.841   0.406  -4.200  1.00  0.00           C  
ATOM    569  C   ILE A  42      -0.743   0.187  -5.229  1.00  0.00           C  
ATOM    570  O   ILE A  42      -0.379  -0.953  -5.530  1.00  0.00           O  
ATOM    571  CB  ILE A  42      -1.287   1.337  -3.092  1.00  0.00           C  
ATOM    572  CG1 ILE A  42      -0.017   0.746  -2.483  1.00  0.00           C  
ATOM    573  CG2 ILE A  42      -2.330   1.583  -2.012  1.00  0.00           C  
ATOM    574  CD1 ILE A  42       0.845   1.769  -1.787  1.00  0.00           C  
ATOM    575  H   ILE A  42      -1.737  -1.347  -3.019  1.00  0.00           H  
ATOM    576  HA  ILE A  42      -2.682   0.890  -4.674  1.00  0.00           H  
ATOM    577  HB  ILE A  42      -1.048   2.289  -3.543  1.00  0.00           H  
ATOM    578 HG12 ILE A  42      -0.287  -0.007  -1.759  1.00  0.00           H  
ATOM    579 HG13 ILE A  42       0.573   0.293  -3.266  1.00  0.00           H  
ATOM    580 HG21 ILE A  42      -3.203   2.045  -2.449  1.00  0.00           H  
ATOM    581 HG22 ILE A  42      -1.916   2.234  -1.255  1.00  0.00           H  
ATOM    582 HG23 ILE A  42      -2.610   0.641  -1.559  1.00  0.00           H  
ATOM    583 HD11 ILE A  42       1.708   1.281  -1.360  1.00  0.00           H  
ATOM    584 HD12 ILE A  42       0.276   2.248  -1.005  1.00  0.00           H  
ATOM    585 HD13 ILE A  42       1.170   2.510  -2.506  1.00  0.00           H  
ATOM    586  N   ASN A  43      -0.215   1.267  -5.769  1.00  0.00           N  
ATOM    587  CA  ASN A  43       0.908   1.175  -6.685  1.00  0.00           C  
ATOM    588  C   ASN A  43       2.225   1.212  -5.922  1.00  0.00           C  
ATOM    589  O   ASN A  43       2.346   1.894  -4.906  1.00  0.00           O  
ATOM    590  CB  ASN A  43       0.871   2.309  -7.711  1.00  0.00           C  
ATOM    591  CG  ASN A  43       0.176   1.919  -9.003  1.00  0.00           C  
ATOM    592  OD1 ASN A  43      -0.455   2.747  -9.658  1.00  0.00           O  
ATOM    593  ND2 ASN A  43       0.298   0.657  -9.393  1.00  0.00           N  
ATOM    594  H   ASN A  43      -0.582   2.147  -5.540  1.00  0.00           H  
ATOM    595  HA  ASN A  43       0.833   0.231  -7.202  1.00  0.00           H  
ATOM    596  HB2 ASN A  43       0.346   3.151  -7.286  1.00  0.00           H  
ATOM    597  HB3 ASN A  43       1.882   2.603  -7.939  1.00  0.00           H  
ATOM    598 HD21 ASN A  43       0.828   0.048  -8.837  1.00  0.00           H  
ATOM    599 HD22 ASN A  43      -0.148   0.385 -10.223  1.00  0.00           H  
ATOM    600  N   ARG A  44       3.210   0.477  -6.425  1.00  0.00           N  
ATOM    601  CA  ARG A  44       4.551   0.463  -5.844  1.00  0.00           C  
ATOM    602  C   ARG A  44       5.188   1.850  -5.969  1.00  0.00           C  
ATOM    603  O   ARG A  44       6.140   2.185  -5.268  1.00  0.00           O  
ATOM    604  CB  ARG A  44       5.396  -0.609  -6.555  1.00  0.00           C  
ATOM    605  CG  ARG A  44       6.756  -0.886  -5.925  1.00  0.00           C  
ATOM    606  CD  ARG A  44       7.865  -0.059  -6.559  1.00  0.00           C  
ATOM    607  NE  ARG A  44       7.931  -0.241  -8.010  1.00  0.00           N  
ATOM    608  CZ  ARG A  44       8.916  -0.880  -8.643  1.00  0.00           C  
ATOM    609  NH1 ARG A  44       9.894  -1.461  -7.953  1.00  0.00           N  
ATOM    610  NH2 ARG A  44       8.911  -0.953  -9.969  1.00  0.00           N  
ATOM    611  H   ARG A  44       3.029  -0.086  -7.212  1.00  0.00           H  
ATOM    612  HA  ARG A  44       4.462   0.210  -4.799  1.00  0.00           H  
ATOM    613  HB2 ARG A  44       4.838  -1.534  -6.561  1.00  0.00           H  
ATOM    614  HB3 ARG A  44       5.557  -0.298  -7.576  1.00  0.00           H  
ATOM    615  HG2 ARG A  44       6.705  -0.647  -4.874  1.00  0.00           H  
ATOM    616  HG3 ARG A  44       6.986  -1.934  -6.045  1.00  0.00           H  
ATOM    617  HD2 ARG A  44       7.684   0.986  -6.347  1.00  0.00           H  
ATOM    618  HD3 ARG A  44       8.808  -0.354  -6.126  1.00  0.00           H  
ATOM    619  HE  ARG A  44       7.202   0.160  -8.547  1.00  0.00           H  
ATOM    620 HH11 ARG A  44       9.894  -1.426  -6.948  1.00  0.00           H  
ATOM    621 HH12 ARG A  44      10.642  -1.939  -8.432  1.00  0.00           H  
ATOM    622 HH21 ARG A  44       8.166  -0.530 -10.496  1.00  0.00           H  
ATOM    623 HH22 ARG A  44       9.655  -1.428 -10.456  1.00  0.00           H  
ATOM    624  N   ASP A  45       4.628   2.652  -6.864  1.00  0.00           N  
ATOM    625  CA  ASP A  45       5.100   4.010  -7.108  1.00  0.00           C  
ATOM    626  C   ASP A  45       4.415   5.002  -6.167  1.00  0.00           C  
ATOM    627  O   ASP A  45       4.872   6.135  -5.995  1.00  0.00           O  
ATOM    628  CB  ASP A  45       4.824   4.389  -8.566  1.00  0.00           C  
ATOM    629  CG  ASP A  45       5.418   5.729  -8.962  1.00  0.00           C  
ATOM    630  OD1 ASP A  45       6.642   5.791  -9.188  1.00  0.00           O  
ATOM    631  OD2 ASP A  45       4.657   6.714  -9.074  1.00  0.00           O  
ATOM    632  H   ASP A  45       3.873   2.314  -7.386  1.00  0.00           H  
ATOM    633  HA  ASP A  45       6.164   4.032  -6.930  1.00  0.00           H  
ATOM    634  HB2 ASP A  45       5.245   3.632  -9.209  1.00  0.00           H  
ATOM    635  HB3 ASP A  45       3.755   4.430  -8.724  1.00  0.00           H  
ATOM    636  N   ASP A  46       3.322   4.568  -5.546  1.00  0.00           N  
ATOM    637  CA  ASP A  46       2.536   5.443  -4.675  1.00  0.00           C  
ATOM    638  C   ASP A  46       3.009   5.342  -3.230  1.00  0.00           C  
ATOM    639  O   ASP A  46       2.953   6.314  -2.478  1.00  0.00           O  
ATOM    640  CB  ASP A  46       1.048   5.102  -4.766  1.00  0.00           C  
ATOM    641  CG  ASP A  46       0.189   6.021  -3.912  1.00  0.00           C  
ATOM    642  OD1 ASP A  46       0.306   7.252  -4.061  1.00  0.00           O  
ATOM    643  OD2 ASP A  46      -0.607   5.510  -3.094  1.00  0.00           O  
ATOM    644  H   ASP A  46       3.043   3.639  -5.667  1.00  0.00           H  
ATOM    645  HA  ASP A  46       2.682   6.459  -5.013  1.00  0.00           H  
ATOM    646  HB2 ASP A  46       0.726   5.191  -5.792  1.00  0.00           H  
ATOM    647  HB3 ASP A  46       0.896   4.086  -4.431  1.00  0.00           H  
ATOM    648  N   VAL A  47       3.480   4.165  -2.845  1.00  0.00           N  
ATOM    649  CA  VAL A  47       4.028   3.975  -1.510  1.00  0.00           C  
ATOM    650  C   VAL A  47       5.364   4.708  -1.400  1.00  0.00           C  
ATOM    651  O   VAL A  47       6.117   4.783  -2.371  1.00  0.00           O  
ATOM    652  CB  VAL A  47       4.209   2.475  -1.176  1.00  0.00           C  
ATOM    653  CG1 VAL A  47       5.227   1.823  -2.097  1.00  0.00           C  
ATOM    654  CG2 VAL A  47       4.605   2.279   0.281  1.00  0.00           C  
ATOM    655  H   VAL A  47       3.462   3.413  -3.472  1.00  0.00           H  
ATOM    656  HA  VAL A  47       3.332   4.406  -0.801  1.00  0.00           H  
ATOM    657  HB  VAL A  47       3.261   1.982  -1.330  1.00  0.00           H  
ATOM    658 HG11 VAL A  47       5.344   0.784  -1.826  1.00  0.00           H  
ATOM    659 HG12 VAL A  47       6.175   2.331  -1.998  1.00  0.00           H  
ATOM    660 HG13 VAL A  47       4.883   1.894  -3.118  1.00  0.00           H  
ATOM    661 HG21 VAL A  47       3.842   2.694   0.921  1.00  0.00           H  
ATOM    662 HG22 VAL A  47       5.543   2.779   0.469  1.00  0.00           H  
ATOM    663 HG23 VAL A  47       4.712   1.225   0.483  1.00  0.00           H  
ATOM    664  N   SER A  48       5.650   5.261  -0.232  1.00  0.00           N  
ATOM    665  CA  SER A  48       6.850   6.060  -0.060  1.00  0.00           C  
ATOM    666  C   SER A  48       7.545   5.736   1.261  1.00  0.00           C  
ATOM    667  O   SER A  48       8.641   5.176   1.276  1.00  0.00           O  
ATOM    668  CB  SER A  48       6.494   7.552  -0.129  1.00  0.00           C  
ATOM    669  OG  SER A  48       7.651   8.369  -0.097  1.00  0.00           O  
ATOM    670  H   SER A  48       5.045   5.127   0.526  1.00  0.00           H  
ATOM    671  HA  SER A  48       7.523   5.825  -0.873  1.00  0.00           H  
ATOM    672  HB2 SER A  48       5.960   7.746  -1.047  1.00  0.00           H  
ATOM    673  HB3 SER A  48       5.864   7.808   0.711  1.00  0.00           H  
ATOM    674  HG  SER A  48       8.093   8.332  -0.965  1.00  0.00           H  
ATOM    675  N   GLN A  49       6.900   6.068   2.368  1.00  0.00           N  
ATOM    676  CA  GLN A  49       7.513   5.911   3.674  1.00  0.00           C  
ATOM    677  C   GLN A  49       6.792   4.874   4.514  1.00  0.00           C  
ATOM    678  O   GLN A  49       5.608   5.013   4.818  1.00  0.00           O  
ATOM    679  CB  GLN A  49       7.532   7.252   4.416  1.00  0.00           C  
ATOM    680  CG  GLN A  49       8.535   8.254   3.862  1.00  0.00           C  
ATOM    681  CD  GLN A  49       9.957   8.022   4.353  1.00  0.00           C  
ATOM    682  OE1 GLN A  49      10.737   8.966   4.472  1.00  0.00           O  
ATOM    683  NE2 GLN A  49      10.302   6.781   4.650  1.00  0.00           N  
ATOM    684  H   GLN A  49       5.980   6.418   2.311  1.00  0.00           H  
ATOM    685  HA  GLN A  49       8.532   5.587   3.522  1.00  0.00           H  
ATOM    686  HB2 GLN A  49       6.548   7.693   4.361  1.00  0.00           H  
ATOM    687  HB3 GLN A  49       7.775   7.069   5.453  1.00  0.00           H  
ATOM    688  HG2 GLN A  49       8.532   8.187   2.784  1.00  0.00           H  
ATOM    689  HG3 GLN A  49       8.228   9.248   4.156  1.00  0.00           H  
ATOM    690 HE21 GLN A  49       9.636   6.073   4.543  1.00  0.00           H  
ATOM    691 HE22 GLN A  49      11.215   6.618   4.977  1.00  0.00           H  
ATOM    692  N   ILE A  50       7.509   3.830   4.875  1.00  0.00           N  
ATOM    693  CA  ILE A  50       7.028   2.871   5.844  1.00  0.00           C  
ATOM    694  C   ILE A  50       7.766   3.152   7.148  1.00  0.00           C  
ATOM    695  O   ILE A  50       8.775   3.855   7.139  1.00  0.00           O  
ATOM    696  CB  ILE A  50       7.296   1.415   5.378  1.00  0.00           C  
ATOM    697  CG1 ILE A  50       6.714   1.186   3.976  1.00  0.00           C  
ATOM    698  CG2 ILE A  50       6.712   0.402   6.359  1.00  0.00           C  
ATOM    699  CD1 ILE A  50       5.212   1.375   3.896  1.00  0.00           C  
ATOM    700  H   ILE A  50       8.407   3.707   4.494  1.00  0.00           H  
ATOM    701  HA  ILE A  50       5.966   3.017   5.984  1.00  0.00           H  
ATOM    702  HB  ILE A  50       8.365   1.265   5.340  1.00  0.00           H  
ATOM    703 HG12 ILE A  50       7.171   1.881   3.287  1.00  0.00           H  
ATOM    704 HG13 ILE A  50       6.940   0.177   3.661  1.00  0.00           H  
ATOM    705 HG21 ILE A  50       6.920  -0.598   6.011  1.00  0.00           H  
ATOM    706 HG22 ILE A  50       5.642   0.543   6.426  1.00  0.00           H  
ATOM    707 HG23 ILE A  50       7.154   0.546   7.334  1.00  0.00           H  
ATOM    708 HD11 ILE A  50       4.964   2.394   4.152  1.00  0.00           H  
ATOM    709 HD12 ILE A  50       4.727   0.702   4.588  1.00  0.00           H  
ATOM    710 HD13 ILE A  50       4.876   1.164   2.892  1.00  0.00           H  
ATOM    711  N   ILE A  51       7.275   2.658   8.263  1.00  0.00           N  
ATOM    712  CA  ILE A  51       8.011   2.798   9.504  1.00  0.00           C  
ATOM    713  C   ILE A  51       9.037   1.671   9.598  1.00  0.00           C  
ATOM    714  O   ILE A  51       8.908   0.758  10.411  1.00  0.00           O  
ATOM    715  CB  ILE A  51       7.079   2.796  10.735  1.00  0.00           C  
ATOM    716  CG1 ILE A  51       5.934   3.788  10.515  1.00  0.00           C  
ATOM    717  CG2 ILE A  51       7.860   3.161  11.993  1.00  0.00           C  
ATOM    718  CD1 ILE A  51       4.933   3.831  11.646  1.00  0.00           C  
ATOM    719  H   ILE A  51       6.416   2.187   8.253  1.00  0.00           H  
ATOM    720  HA  ILE A  51       8.537   3.744   9.474  1.00  0.00           H  
ATOM    721  HB  ILE A  51       6.674   1.805  10.859  1.00  0.00           H  
ATOM    722 HG12 ILE A  51       6.345   4.780  10.399  1.00  0.00           H  
ATOM    723 HG13 ILE A  51       5.405   3.517   9.614  1.00  0.00           H  
ATOM    724 HG21 ILE A  51       8.650   2.440  12.148  1.00  0.00           H  
ATOM    725 HG22 ILE A  51       7.194   3.153  12.844  1.00  0.00           H  
ATOM    726 HG23 ILE A  51       8.288   4.146  11.879  1.00  0.00           H  
ATOM    727 HD11 ILE A  51       5.434   4.109  12.563  1.00  0.00           H  
ATOM    728 HD12 ILE A  51       4.481   2.858  11.762  1.00  0.00           H  
ATOM    729 HD13 ILE A  51       4.169   4.560  11.420  1.00  0.00           H  
ATOM    730  N   GLU A  52      10.039   1.733   8.716  1.00  0.00           N  
ATOM    731  CA  GLU A  52      11.039   0.677   8.600  1.00  0.00           C  
ATOM    732  C   GLU A  52      11.825   0.527   9.895  1.00  0.00           C  
ATOM    733  O   GLU A  52      12.129  -0.588  10.328  1.00  0.00           O  
ATOM    734  CB  GLU A  52      12.009   0.956   7.441  1.00  0.00           C  
ATOM    735  CG  GLU A  52      11.341   1.124   6.081  1.00  0.00           C  
ATOM    736  CD  GLU A  52      11.122   2.580   5.705  1.00  0.00           C  
ATOM    737  OE1 GLU A  52      11.670   3.464   6.396  1.00  0.00           O  
ATOM    738  OE2 GLU A  52      10.416   2.842   4.703  1.00  0.00           O  
ATOM    739  H   GLU A  52      10.099   2.517   8.121  1.00  0.00           H  
ATOM    740  HA  GLU A  52      10.519  -0.248   8.403  1.00  0.00           H  
ATOM    741  HB2 GLU A  52      12.553   1.864   7.657  1.00  0.00           H  
ATOM    742  HB3 GLU A  52      12.710   0.139   7.373  1.00  0.00           H  
ATOM    743  HG2 GLU A  52      11.965   0.664   5.329  1.00  0.00           H  
ATOM    744  HG3 GLU A  52      10.382   0.628   6.104  1.00  0.00           H  
ATOM    745  N   ARG A  53      12.160   1.651  10.507  1.00  0.00           N  
ATOM    746  CA  ARG A  53      12.910   1.635  11.749  1.00  0.00           C  
ATOM    747  C   ARG A  53      12.021   2.056  12.914  1.00  0.00           C  
ATOM    748  O   ARG A  53      11.586   3.204  12.997  1.00  0.00           O  
ATOM    749  CB  ARG A  53      14.139   2.543  11.661  1.00  0.00           C  
ATOM    750  CG  ARG A  53      15.156   2.273  12.758  1.00  0.00           C  
ATOM    751  CD  ARG A  53      15.771   0.890  12.609  1.00  0.00           C  
ATOM    752  NE  ARG A  53      16.449   0.450  13.827  1.00  0.00           N  
ATOM    753  CZ  ARG A  53      17.603  -0.215  13.839  1.00  0.00           C  
ATOM    754  NH1 ARG A  53      18.285  -0.386  12.712  1.00  0.00           N  
ATOM    755  NH2 ARG A  53      18.091  -0.685  14.983  1.00  0.00           N  
ATOM    756  H   ARG A  53      11.888   2.509  10.117  1.00  0.00           H  
ATOM    757  HA  ARG A  53      13.237   0.620  11.918  1.00  0.00           H  
ATOM    758  HB2 ARG A  53      14.617   2.389  10.705  1.00  0.00           H  
ATOM    759  HB3 ARG A  53      13.823   3.573  11.737  1.00  0.00           H  
ATOM    760  HG2 ARG A  53      15.940   3.013  12.700  1.00  0.00           H  
ATOM    761  HG3 ARG A  53      14.665   2.339  13.718  1.00  0.00           H  
ATOM    762  HD2 ARG A  53      14.987   0.185  12.372  1.00  0.00           H  
ATOM    763  HD3 ARG A  53      16.487   0.915  11.801  1.00  0.00           H  
ATOM    764  HE  ARG A  53      15.995   0.635  14.687  1.00  0.00           H  
ATOM    765 HH11 ARG A  53      17.938  -0.001  11.847  1.00  0.00           H  
ATOM    766 HH12 ARG A  53      19.157  -0.893  12.714  1.00  0.00           H  
ATOM    767 HH21 ARG A  53      17.589  -0.542  15.845  1.00  0.00           H  
ATOM    768 HH22 ARG A  53      18.967  -1.173  14.995  1.00  0.00           H  
TER     769      ARG A  53                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   4      -0.225   1.862  15.778  1.00  0.00           N  
ATOM      2  CA  ASP A   4      -0.311   0.704  14.899  1.00  0.00           C  
ATOM      3  C   ASP A   4       0.528   0.923  13.647  1.00  0.00           C  
ATOM      4  O   ASP A   4       1.093   2.001  13.450  1.00  0.00           O  
ATOM      5  CB  ASP A   4      -1.772   0.415  14.530  1.00  0.00           C  
ATOM      6  CG  ASP A   4      -2.482   1.617  13.938  1.00  0.00           C  
ATOM      7  OD1 ASP A   4      -2.732   2.589  14.688  1.00  0.00           O  
ATOM      8  OD2 ASP A   4      -2.811   1.591  12.744  1.00  0.00           O  
ATOM      9  H   ASP A   4      -0.947   2.526  15.763  1.00  0.00           H  
ATOM     10  HA  ASP A   4       0.088  -0.142  15.437  1.00  0.00           H  
ATOM     11  HB2 ASP A   4      -1.797  -0.385  13.806  1.00  0.00           H  
ATOM     12  HB3 ASP A   4      -2.304   0.107  15.418  1.00  0.00           H  
ATOM     13  N   TYR A   5       0.611  -0.103  12.810  1.00  0.00           N  
ATOM     14  CA  TYR A   5       1.441  -0.050  11.614  1.00  0.00           C  
ATOM     15  C   TYR A   5       0.869   0.963  10.631  1.00  0.00           C  
ATOM     16  O   TYR A   5      -0.319   0.939  10.324  1.00  0.00           O  
ATOM     17  CB  TYR A   5       1.520  -1.431  10.953  1.00  0.00           C  
ATOM     18  CG  TYR A   5       1.765  -2.572  11.921  1.00  0.00           C  
ATOM     19  CD1 TYR A   5       3.046  -2.881  12.360  1.00  0.00           C  
ATOM     20  CD2 TYR A   5       0.708  -3.349  12.384  1.00  0.00           C  
ATOM     21  CE1 TYR A   5       3.266  -3.934  13.232  1.00  0.00           C  
ATOM     22  CE2 TYR A   5       0.920  -4.399  13.255  1.00  0.00           C  
ATOM     23  CZ  TYR A   5       2.198  -4.688  13.678  1.00  0.00           C  
ATOM     24  OH  TYR A   5       2.409  -5.745  14.537  1.00  0.00           O  
ATOM     25  H   TYR A   5       0.085  -0.907  12.988  1.00  0.00           H  
ATOM     26  HA  TYR A   5       2.432   0.261  11.908  1.00  0.00           H  
ATOM     27  HB2 TYR A   5       0.590  -1.628  10.442  1.00  0.00           H  
ATOM     28  HB3 TYR A   5       2.324  -1.429  10.232  1.00  0.00           H  
ATOM     29  HD1 TYR A   5       3.879  -2.287  12.010  1.00  0.00           H  
ATOM     30  HD2 TYR A   5      -0.295  -3.123  12.049  1.00  0.00           H  
ATOM     31  HE1 TYR A   5       4.269  -4.158  13.561  1.00  0.00           H  
ATOM     32  HE2 TYR A   5       0.084  -4.988  13.602  1.00  0.00           H  
ATOM     33  HH  TYR A   5       2.884  -5.432  15.325  1.00  0.00           H  
ATOM     34  N   VAL A   6       1.712   1.842  10.130  1.00  0.00           N  
ATOM     35  CA  VAL A   6       1.259   2.910   9.255  1.00  0.00           C  
ATOM     36  C   VAL A   6       2.097   2.982   7.993  1.00  0.00           C  
ATOM     37  O   VAL A   6       3.299   2.716   8.014  1.00  0.00           O  
ATOM     38  CB  VAL A   6       1.284   4.282   9.961  1.00  0.00           C  
ATOM     39  CG1 VAL A   6       0.190   4.360  11.008  1.00  0.00           C  
ATOM     40  CG2 VAL A   6       2.643   4.549  10.589  1.00  0.00           C  
ATOM     41  H   VAL A   6       2.662   1.760  10.329  1.00  0.00           H  
ATOM     42  HA  VAL A   6       0.237   2.695   8.979  1.00  0.00           H  
ATOM     43  HB  VAL A   6       1.098   5.047   9.220  1.00  0.00           H  
ATOM     44 HG11 VAL A   6       0.221   5.327  11.488  1.00  0.00           H  
ATOM     45 HG12 VAL A   6       0.343   3.585  11.745  1.00  0.00           H  
ATOM     46 HG13 VAL A   6      -0.771   4.222  10.533  1.00  0.00           H  
ATOM     47 HG21 VAL A   6       2.864   3.774  11.308  1.00  0.00           H  
ATOM     48 HG22 VAL A   6       2.626   5.508  11.088  1.00  0.00           H  
ATOM     49 HG23 VAL A   6       3.401   4.556   9.820  1.00  0.00           H  
ATOM     50  N   MET A   7       1.448   3.327   6.894  1.00  0.00           N  
ATOM     51  CA  MET A   7       2.126   3.491   5.622  1.00  0.00           C  
ATOM     52  C   MET A   7       1.647   4.765   4.941  1.00  0.00           C  
ATOM     53  O   MET A   7       0.502   4.850   4.495  1.00  0.00           O  
ATOM     54  CB  MET A   7       1.871   2.282   4.718  1.00  0.00           C  
ATOM     55  CG  MET A   7       2.548   2.378   3.360  1.00  0.00           C  
ATOM     56  SD  MET A   7       2.192   0.957   2.306  1.00  0.00           S  
ATOM     57  CE  MET A   7       0.408   1.070   2.179  1.00  0.00           C  
ATOM     58  H   MET A   7       0.475   3.470   6.940  1.00  0.00           H  
ATOM     59  HA  MET A   7       3.185   3.571   5.816  1.00  0.00           H  
ATOM     60  HB2 MET A   7       2.235   1.395   5.215  1.00  0.00           H  
ATOM     61  HB3 MET A   7       0.807   2.183   4.560  1.00  0.00           H  
ATOM     62  HG2 MET A   7       2.202   3.274   2.863  1.00  0.00           H  
ATOM     63  HG3 MET A   7       3.616   2.442   3.509  1.00  0.00           H  
ATOM     64  HE1 MET A   7       0.041   0.257   1.571  1.00  0.00           H  
ATOM     65  HE2 MET A   7       0.138   2.013   1.723  1.00  0.00           H  
ATOM     66  HE3 MET A   7      -0.030   1.009   3.163  1.00  0.00           H  
ATOM     67  N   ALA A   8       2.511   5.761   4.889  1.00  0.00           N  
ATOM     68  CA  ALA A   8       2.183   7.011   4.230  1.00  0.00           C  
ATOM     69  C   ALA A   8       2.573   6.942   2.764  1.00  0.00           C  
ATOM     70  O   ALA A   8       3.735   6.700   2.430  1.00  0.00           O  
ATOM     71  CB  ALA A   8       2.880   8.175   4.912  1.00  0.00           C  
ATOM     72  H   ALA A   8       3.402   5.648   5.290  1.00  0.00           H  
ATOM     73  HA  ALA A   8       1.116   7.161   4.306  1.00  0.00           H  
ATOM     74  HB1 ALA A   8       3.950   8.052   4.831  1.00  0.00           H  
ATOM     75  HB2 ALA A   8       2.599   8.200   5.953  1.00  0.00           H  
ATOM     76  HB3 ALA A   8       2.586   9.099   4.436  1.00  0.00           H  
ATOM     77  N   THR A   9       1.603   7.134   1.888  1.00  0.00           N  
ATOM     78  CA  THR A   9       1.849   7.051   0.463  1.00  0.00           C  
ATOM     79  C   THR A   9       2.341   8.385  -0.084  1.00  0.00           C  
ATOM     80  O   THR A   9       2.452   9.367   0.652  1.00  0.00           O  
ATOM     81  CB  THR A   9       0.583   6.607  -0.290  1.00  0.00           C  
ATOM     82  OG1 THR A   9      -0.519   7.452   0.065  1.00  0.00           O  
ATOM     83  CG2 THR A   9       0.246   5.158   0.032  1.00  0.00           C  
ATOM     84  H   THR A   9       0.701   7.346   2.207  1.00  0.00           H  
ATOM     85  HA  THR A   9       2.615   6.307   0.301  1.00  0.00           H  
ATOM     86  HB  THR A   9       0.767   6.692  -1.350  1.00  0.00           H  
ATOM     87  HG1 THR A   9      -1.274   7.232  -0.489  1.00  0.00           H  
ATOM     88 HG21 THR A   9       1.073   4.523  -0.255  1.00  0.00           H  
ATOM     89 HG22 THR A   9      -0.638   4.863  -0.512  1.00  0.00           H  
ATOM     90 HG23 THR A   9       0.067   5.056   1.092  1.00  0.00           H  
ATOM     91  N   LYS A  10       2.635   8.406  -1.378  1.00  0.00           N  
ATOM     92  CA  LYS A  10       3.144   9.595  -2.052  1.00  0.00           C  
ATOM     93  C   LYS A  10       2.114  10.724  -2.009  1.00  0.00           C  
ATOM     94  O   LYS A  10       2.454  11.902  -2.133  1.00  0.00           O  
ATOM     95  CB  LYS A  10       3.506   9.232  -3.493  1.00  0.00           C  
ATOM     96  CG  LYS A  10       4.078  10.372  -4.316  1.00  0.00           C  
ATOM     97  CD  LYS A  10       4.616   9.858  -5.640  1.00  0.00           C  
ATOM     98  CE  LYS A  10       3.543   9.120  -6.428  1.00  0.00           C  
ATOM     99  NZ  LYS A  10       4.107   8.421  -7.610  1.00  0.00           N  
ATOM    100  H   LYS A  10       2.508   7.582  -1.903  1.00  0.00           H  
ATOM    101  HA  LYS A  10       4.036   9.914  -1.534  1.00  0.00           H  
ATOM    102  HB2 LYS A  10       4.237   8.436  -3.475  1.00  0.00           H  
ATOM    103  HB3 LYS A  10       2.616   8.873  -3.990  1.00  0.00           H  
ATOM    104  HG2 LYS A  10       3.298  11.093  -4.508  1.00  0.00           H  
ATOM    105  HG3 LYS A  10       4.881  10.840  -3.765  1.00  0.00           H  
ATOM    106  HD2 LYS A  10       4.968  10.694  -6.226  1.00  0.00           H  
ATOM    107  HD3 LYS A  10       5.434   9.181  -5.447  1.00  0.00           H  
ATOM    108  HE2 LYS A  10       3.074   8.393  -5.780  1.00  0.00           H  
ATOM    109  HE3 LYS A  10       2.801   9.834  -6.759  1.00  0.00           H  
ATOM    110  HZ1 LYS A  10       4.792   7.697  -7.306  1.00  0.00           H  
ATOM    111  HZ2 LYS A  10       4.592   9.101  -8.232  1.00  0.00           H  
ATOM    112  HZ3 LYS A  10       3.348   7.961  -8.151  1.00  0.00           H  
ATOM    113  N   ASP A  11       0.854  10.346  -1.821  1.00  0.00           N  
ATOM    114  CA  ASP A  11      -0.228  11.307  -1.644  1.00  0.00           C  
ATOM    115  C   ASP A  11      -0.046  12.095  -0.347  1.00  0.00           C  
ATOM    116  O   ASP A  11      -0.366  13.283  -0.275  1.00  0.00           O  
ATOM    117  CB  ASP A  11      -1.580  10.581  -1.640  1.00  0.00           C  
ATOM    118  CG  ASP A  11      -2.707  11.432  -1.091  1.00  0.00           C  
ATOM    119  OD1 ASP A  11      -3.170  12.352  -1.792  1.00  0.00           O  
ATOM    120  OD2 ASP A  11      -3.147  11.172   0.046  1.00  0.00           O  
ATOM    121  H   ASP A  11       0.647   9.388  -1.805  1.00  0.00           H  
ATOM    122  HA  ASP A  11      -0.202  11.994  -2.477  1.00  0.00           H  
ATOM    123  HB2 ASP A  11      -1.832  10.298  -2.651  1.00  0.00           H  
ATOM    124  HB3 ASP A  11      -1.498   9.690  -1.034  1.00  0.00           H  
ATOM    125  N   GLY A  12       0.496  11.436   0.667  1.00  0.00           N  
ATOM    126  CA  GLY A  12       0.704  12.082   1.947  1.00  0.00           C  
ATOM    127  C   GLY A  12      -0.249  11.574   3.007  1.00  0.00           C  
ATOM    128  O   GLY A  12      -0.162  11.968   4.172  1.00  0.00           O  
ATOM    129  H   GLY A  12       0.779  10.505   0.540  1.00  0.00           H  
ATOM    130  HA2 GLY A  12       1.717  11.898   2.272  1.00  0.00           H  
ATOM    131  HA3 GLY A  12       0.562  13.145   1.830  1.00  0.00           H  
ATOM    132  N   ARG A  13      -1.167  10.705   2.602  1.00  0.00           N  
ATOM    133  CA  ARG A  13      -2.113  10.108   3.533  1.00  0.00           C  
ATOM    134  C   ARG A  13      -1.432   9.013   4.343  1.00  0.00           C  
ATOM    135  O   ARG A  13      -0.707   8.178   3.794  1.00  0.00           O  
ATOM    136  CB  ARG A  13      -3.328   9.539   2.789  1.00  0.00           C  
ATOM    137  CG  ARG A  13      -2.977   8.460   1.777  1.00  0.00           C  
ATOM    138  CD  ARG A  13      -4.201   7.986   1.011  1.00  0.00           C  
ATOM    139  NE  ARG A  13      -4.834   9.073   0.264  1.00  0.00           N  
ATOM    140  CZ  ARG A  13      -5.952   8.937  -0.451  1.00  0.00           C  
ATOM    141  NH1 ARG A  13      -6.517   7.743  -0.588  1.00  0.00           N  
ATOM    142  NH2 ARG A  13      -6.495   9.994  -1.047  1.00  0.00           N  
ATOM    143  H   ARG A  13      -1.211  10.463   1.656  1.00  0.00           H  
ATOM    144  HA  ARG A  13      -2.447  10.881   4.209  1.00  0.00           H  
ATOM    145  HB2 ARG A  13      -4.012   9.115   3.509  1.00  0.00           H  
ATOM    146  HB3 ARG A  13      -3.825  10.345   2.266  1.00  0.00           H  
ATOM    147  HG2 ARG A  13      -2.260   8.861   1.077  1.00  0.00           H  
ATOM    148  HG3 ARG A  13      -2.541   7.620   2.298  1.00  0.00           H  
ATOM    149  HD2 ARG A  13      -3.899   7.215   0.318  1.00  0.00           H  
ATOM    150  HD3 ARG A  13      -4.916   7.578   1.713  1.00  0.00           H  
ATOM    151  HE  ARG A  13      -4.401   9.965   0.310  1.00  0.00           H  
ATOM    152 HH11 ARG A  13      -6.102   6.932  -0.158  1.00  0.00           H  
ATOM    153 HH12 ARG A  13      -7.368   7.643  -1.121  1.00  0.00           H  
ATOM    154 HH21 ARG A  13      -6.068  10.902  -0.959  1.00  0.00           H  
ATOM    155 HH22 ARG A  13      -7.336   9.894  -1.594  1.00  0.00           H  
ATOM    156  N   MET A  14      -1.650   9.037   5.644  1.00  0.00           N  
ATOM    157  CA  MET A  14      -1.106   8.020   6.526  1.00  0.00           C  
ATOM    158  C   MET A  14      -2.092   6.865   6.632  1.00  0.00           C  
ATOM    159  O   MET A  14      -3.086   6.950   7.352  1.00  0.00           O  
ATOM    160  CB  MET A  14      -0.823   8.600   7.916  1.00  0.00           C  
ATOM    161  CG  MET A  14      -0.109   7.633   8.846  1.00  0.00           C  
ATOM    162  SD  MET A  14       1.587   7.305   8.328  1.00  0.00           S  
ATOM    163  CE  MET A  14       2.306   8.940   8.491  1.00  0.00           C  
ATOM    164  H   MET A  14      -2.203   9.754   6.027  1.00  0.00           H  
ATOM    165  HA  MET A  14      -0.184   7.659   6.095  1.00  0.00           H  
ATOM    166  HB2 MET A  14      -0.209   9.480   7.808  1.00  0.00           H  
ATOM    167  HB3 MET A  14      -1.762   8.879   8.374  1.00  0.00           H  
ATOM    168  HG2 MET A  14      -0.092   8.054   9.840  1.00  0.00           H  
ATOM    169  HG3 MET A  14      -0.653   6.699   8.861  1.00  0.00           H  
ATOM    170  HE1 MET A  14       3.354   8.901   8.231  1.00  0.00           H  
ATOM    171  HE2 MET A  14       2.201   9.279   9.509  1.00  0.00           H  
ATOM    172  HE3 MET A  14       1.797   9.625   7.828  1.00  0.00           H  
ATOM    173  N   ILE A  15      -1.832   5.803   5.890  1.00  0.00           N  
ATOM    174  CA  ILE A  15      -2.722   4.655   5.873  1.00  0.00           C  
ATOM    175  C   ILE A  15      -2.468   3.753   7.075  1.00  0.00           C  
ATOM    176  O   ILE A  15      -1.350   3.283   7.289  1.00  0.00           O  
ATOM    177  CB  ILE A  15      -2.568   3.838   4.570  1.00  0.00           C  
ATOM    178  CG1 ILE A  15      -2.859   4.719   3.349  1.00  0.00           C  
ATOM    179  CG2 ILE A  15      -3.497   2.632   4.588  1.00  0.00           C  
ATOM    180  CD1 ILE A  15      -2.686   4.003   2.026  1.00  0.00           C  
ATOM    181  H   ILE A  15      -1.018   5.788   5.337  1.00  0.00           H  
ATOM    182  HA  ILE A  15      -3.735   5.021   5.924  1.00  0.00           H  
ATOM    183  HB  ILE A  15      -1.551   3.478   4.514  1.00  0.00           H  
ATOM    184 HG12 ILE A  15      -3.878   5.073   3.402  1.00  0.00           H  
ATOM    185 HG13 ILE A  15      -2.189   5.567   3.358  1.00  0.00           H  
ATOM    186 HG21 ILE A  15      -3.361   2.062   3.681  1.00  0.00           H  
ATOM    187 HG22 ILE A  15      -4.521   2.968   4.652  1.00  0.00           H  
ATOM    188 HG23 ILE A  15      -3.266   2.012   5.441  1.00  0.00           H  
ATOM    189 HD11 ILE A  15      -2.932   4.675   1.217  1.00  0.00           H  
ATOM    190 HD12 ILE A  15      -3.343   3.146   1.993  1.00  0.00           H  
ATOM    191 HD13 ILE A  15      -1.661   3.676   1.923  1.00  0.00           H  
ATOM    192  N   LEU A  16      -3.509   3.539   7.866  1.00  0.00           N  
ATOM    193  CA  LEU A  16      -3.431   2.637   9.002  1.00  0.00           C  
ATOM    194  C   LEU A  16      -3.457   1.203   8.495  1.00  0.00           C  
ATOM    195  O   LEU A  16      -4.491   0.713   8.040  1.00  0.00           O  
ATOM    196  CB  LEU A  16      -4.587   2.875   9.982  1.00  0.00           C  
ATOM    197  CG  LEU A  16      -4.697   4.287  10.579  1.00  0.00           C  
ATOM    198  CD1 LEU A  16      -3.337   4.802  11.020  1.00  0.00           C  
ATOM    199  CD2 LEU A  16      -5.349   5.251   9.597  1.00  0.00           C  
ATOM    200  H   LEU A  16      -4.354   3.994   7.678  1.00  0.00           H  
ATOM    201  HA  LEU A  16      -2.493   2.815   9.507  1.00  0.00           H  
ATOM    202  HB2 LEU A  16      -5.510   2.656   9.469  1.00  0.00           H  
ATOM    203  HB3 LEU A  16      -4.481   2.176  10.799  1.00  0.00           H  
ATOM    204  HG  LEU A  16      -5.325   4.239  11.456  1.00  0.00           H  
ATOM    205 HD11 LEU A  16      -2.925   4.142  11.767  1.00  0.00           H  
ATOM    206 HD12 LEU A  16      -3.445   5.794  11.434  1.00  0.00           H  
ATOM    207 HD13 LEU A  16      -2.673   4.840  10.168  1.00  0.00           H  
ATOM    208 HD21 LEU A  16      -5.433   6.226  10.055  1.00  0.00           H  
ATOM    209 HD22 LEU A  16      -6.331   4.889   9.335  1.00  0.00           H  
ATOM    210 HD23 LEU A  16      -4.741   5.323   8.707  1.00  0.00           H  
ATOM    211  N   THR A  17      -2.319   0.543   8.568  1.00  0.00           N  
ATOM    212  CA  THR A  17      -2.145  -0.746   7.926  1.00  0.00           C  
ATOM    213  C   THR A  17      -2.021  -1.884   8.924  1.00  0.00           C  
ATOM    214  O   THR A  17      -1.427  -1.734   9.993  1.00  0.00           O  
ATOM    215  CB  THR A  17      -0.883  -0.755   7.034  1.00  0.00           C  
ATOM    216  OG1 THR A  17       0.206  -0.093   7.702  1.00  0.00           O  
ATOM    217  CG2 THR A  17      -1.152  -0.079   5.699  1.00  0.00           C  
ATOM    218  H   THR A  17      -1.579   0.925   9.090  1.00  0.00           H  
ATOM    219  HA  THR A  17      -3.001  -0.923   7.295  1.00  0.00           H  
ATOM    220  HB  THR A  17      -0.596  -1.786   6.849  1.00  0.00           H  
ATOM    221  HG1 THR A  17      -0.076   0.194   8.581  1.00  0.00           H  
ATOM    222 HG21 THR A  17      -0.259  -0.106   5.095  1.00  0.00           H  
ATOM    223 HG22 THR A  17      -1.444   0.946   5.868  1.00  0.00           H  
ATOM    224 HG23 THR A  17      -1.949  -0.600   5.187  1.00  0.00           H  
ATOM    225  N   ASP A  18      -2.600  -3.020   8.578  1.00  0.00           N  
ATOM    226  CA  ASP A  18      -2.199  -4.262   9.195  1.00  0.00           C  
ATOM    227  C   ASP A  18      -0.829  -4.584   8.639  1.00  0.00           C  
ATOM    228  O   ASP A  18      -0.646  -4.584   7.419  1.00  0.00           O  
ATOM    229  CB  ASP A  18      -3.192  -5.389   8.899  1.00  0.00           C  
ATOM    230  CG  ASP A  18      -2.698  -6.738   9.387  1.00  0.00           C  
ATOM    231  OD1 ASP A  18      -2.344  -6.852  10.581  1.00  0.00           O  
ATOM    232  OD2 ASP A  18      -2.660  -7.687   8.577  1.00  0.00           O  
ATOM    233  H   ASP A  18      -3.301  -3.020   7.885  1.00  0.00           H  
ATOM    234  HA  ASP A  18      -2.125  -4.106  10.263  1.00  0.00           H  
ATOM    235  HB2 ASP A  18      -4.130  -5.173   9.390  1.00  0.00           H  
ATOM    236  HB3 ASP A  18      -3.353  -5.449   7.833  1.00  0.00           H  
ATOM    237  N   GLY A  19       0.130  -4.817   9.522  1.00  0.00           N  
ATOM    238  CA  GLY A  19       1.531  -4.837   9.109  1.00  0.00           C  
ATOM    239  C   GLY A  19       1.789  -5.882   8.062  1.00  0.00           C  
ATOM    240  O   GLY A  19       0.974  -6.802   7.944  1.00  0.00           O  
ATOM    241  H   GLY A  19      -0.107  -4.984  10.456  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       1.795  -3.867   8.712  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       2.149  -5.045   9.970  1.00  0.00           H  
ATOM    244  N   LYS A  20       2.892  -5.747   7.288  1.00  0.00           N  
ATOM    245  CA  LYS A  20       3.229  -6.774   6.298  1.00  0.00           C  
ATOM    246  C   LYS A  20       2.631  -6.475   4.930  1.00  0.00           C  
ATOM    247  O   LYS A  20       1.602  -7.037   4.550  1.00  0.00           O  
ATOM    248  CB  LYS A  20       2.904  -8.208   6.748  1.00  0.00           C  
ATOM    249  CG  LYS A  20       3.732  -8.673   7.933  1.00  0.00           C  
ATOM    250  CD  LYS A  20       3.252 -10.018   8.449  1.00  0.00           C  
ATOM    251  CE  LYS A  20       4.141 -10.528   9.565  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       4.169  -9.608  10.733  1.00  0.00           N  
ATOM    253  H   LYS A  20       3.435  -4.938   7.360  1.00  0.00           H  
ATOM    254  HA  LYS A  20       4.303  -6.714   6.179  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       1.862  -8.257   7.026  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       3.080  -8.882   5.924  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       4.764  -8.764   7.626  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       3.653  -7.943   8.725  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       2.245  -9.910   8.827  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       3.261 -10.731   7.639  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       3.772 -11.489   9.888  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       5.146 -10.640   9.183  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       3.248  -9.615  11.220  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       4.373  -8.638  10.422  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       4.908  -9.909  11.404  1.00  0.00           H  
ATOM    266  N   PRO A  21       3.243  -5.536   4.194  1.00  0.00           N  
ATOM    267  CA  PRO A  21       2.825  -5.202   2.844  1.00  0.00           C  
ATOM    268  C   PRO A  21       3.507  -6.082   1.802  1.00  0.00           C  
ATOM    269  O   PRO A  21       4.737  -6.208   1.776  1.00  0.00           O  
ATOM    270  CB  PRO A  21       3.262  -3.748   2.705  1.00  0.00           C  
ATOM    271  CG  PRO A  21       4.464  -3.615   3.580  1.00  0.00           C  
ATOM    272  CD  PRO A  21       4.380  -4.707   4.627  1.00  0.00           C  
ATOM    273  HA  PRO A  21       1.754  -5.274   2.731  1.00  0.00           H  
ATOM    274  HB2 PRO A  21       3.500  -3.538   1.673  1.00  0.00           H  
ATOM    275  HB3 PRO A  21       2.463  -3.100   3.034  1.00  0.00           H  
ATOM    276  HG2 PRO A  21       5.358  -3.738   2.987  1.00  0.00           H  
ATOM    277  HG3 PRO A  21       4.463  -2.645   4.054  1.00  0.00           H  
ATOM    278  HD2 PRO A  21       5.290  -5.286   4.640  1.00  0.00           H  
ATOM    279  HD3 PRO A  21       4.192  -4.279   5.601  1.00  0.00           H  
ATOM    280  N   GLU A  22       2.702  -6.700   0.959  1.00  0.00           N  
ATOM    281  CA  GLU A  22       3.210  -7.576  -0.083  1.00  0.00           C  
ATOM    282  C   GLU A  22       3.586  -6.771  -1.316  1.00  0.00           C  
ATOM    283  O   GLU A  22       2.715  -6.298  -2.047  1.00  0.00           O  
ATOM    284  CB  GLU A  22       2.169  -8.639  -0.445  1.00  0.00           C  
ATOM    285  CG  GLU A  22       1.869  -9.605   0.688  1.00  0.00           C  
ATOM    286  CD  GLU A  22       3.068 -10.453   1.048  1.00  0.00           C  
ATOM    287  OE1 GLU A  22       3.917  -9.995   1.841  1.00  0.00           O  
ATOM    288  OE2 GLU A  22       3.176 -11.583   0.530  1.00  0.00           O  
ATOM    289  H   GLU A  22       1.732  -6.555   1.034  1.00  0.00           H  
ATOM    290  HA  GLU A  22       4.094  -8.064   0.298  1.00  0.00           H  
ATOM    291  HB2 GLU A  22       1.252  -8.148  -0.727  1.00  0.00           H  
ATOM    292  HB3 GLU A  22       2.533  -9.208  -1.289  1.00  0.00           H  
ATOM    293  HG2 GLU A  22       1.572  -9.039   1.559  1.00  0.00           H  
ATOM    294  HG3 GLU A  22       1.060 -10.256   0.388  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.881  -6.603  -1.531  1.00  0.00           N  
ATOM    296  CA  ILE A  23       5.371  -5.849  -2.674  1.00  0.00           C  
ATOM    297  C   ILE A  23       5.500  -6.754  -3.891  1.00  0.00           C  
ATOM    298  O   ILE A  23       6.419  -7.567  -3.981  1.00  0.00           O  
ATOM    299  CB  ILE A  23       6.734  -5.188  -2.379  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       6.654  -4.376  -1.084  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       7.154  -4.298  -3.544  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       7.953  -3.692  -0.712  1.00  0.00           C  
ATOM    303  H   ILE A  23       5.525  -7.003  -0.908  1.00  0.00           H  
ATOM    304  HA  ILE A  23       4.656  -5.067  -2.892  1.00  0.00           H  
ATOM    305  HB  ILE A  23       7.473  -5.967  -2.266  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       5.898  -3.614  -1.191  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       6.382  -5.034  -0.274  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       7.237  -4.893  -4.442  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       8.108  -3.843  -3.324  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       6.411  -3.526  -3.691  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       8.728  -4.434  -0.591  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       7.822  -3.153   0.216  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       8.233  -3.001  -1.493  1.00  0.00           H  
ATOM    314  N   ASP A  24       4.559  -6.618  -4.811  1.00  0.00           N  
ATOM    315  CA  ASP A  24       4.545  -7.412  -6.032  1.00  0.00           C  
ATOM    316  C   ASP A  24       5.425  -6.773  -7.101  1.00  0.00           C  
ATOM    317  O   ASP A  24       5.437  -5.552  -7.259  1.00  0.00           O  
ATOM    318  CB  ASP A  24       3.105  -7.556  -6.536  1.00  0.00           C  
ATOM    319  CG  ASP A  24       3.030  -8.049  -7.964  1.00  0.00           C  
ATOM    320  OD1 ASP A  24       3.008  -9.278  -8.179  1.00  0.00           O  
ATOM    321  OD2 ASP A  24       2.994  -7.206  -8.882  1.00  0.00           O  
ATOM    322  H   ASP A  24       3.846  -5.955  -4.670  1.00  0.00           H  
ATOM    323  HA  ASP A  24       4.936  -8.391  -5.800  1.00  0.00           H  
ATOM    324  HB2 ASP A  24       2.580  -8.259  -5.907  1.00  0.00           H  
ATOM    325  HB3 ASP A  24       2.614  -6.596  -6.481  1.00  0.00           H  
ATOM    326  N   ASP A  25       6.166  -7.601  -7.826  1.00  0.00           N  
ATOM    327  CA  ASP A  25       7.048  -7.117  -8.881  1.00  0.00           C  
ATOM    328  C   ASP A  25       6.525  -7.504 -10.265  1.00  0.00           C  
ATOM    329  O   ASP A  25       7.209  -7.321 -11.275  1.00  0.00           O  
ATOM    330  CB  ASP A  25       8.472  -7.652  -8.684  1.00  0.00           C  
ATOM    331  CG  ASP A  25       8.549  -9.167  -8.660  1.00  0.00           C  
ATOM    332  OD1 ASP A  25       8.376  -9.756  -7.575  1.00  0.00           O  
ATOM    333  OD2 ASP A  25       8.803  -9.773  -9.723  1.00  0.00           O  
ATOM    334  H   ASP A  25       6.131  -8.564  -7.636  1.00  0.00           H  
ATOM    335  HA  ASP A  25       7.072  -6.039  -8.814  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       9.096  -7.296  -9.490  1.00  0.00           H  
ATOM    337  HB3 ASP A  25       8.861  -7.278  -7.748  1.00  0.00           H  
ATOM    338  N   ASP A  26       5.302  -8.016 -10.307  1.00  0.00           N  
ATOM    339  CA  ASP A  26       4.661  -8.400 -11.566  1.00  0.00           C  
ATOM    340  C   ASP A  26       3.963  -7.198 -12.192  1.00  0.00           C  
ATOM    341  O   ASP A  26       4.221  -6.835 -13.344  1.00  0.00           O  
ATOM    342  CB  ASP A  26       3.653  -9.529 -11.320  1.00  0.00           C  
ATOM    343  CG  ASP A  26       2.794  -9.834 -12.535  1.00  0.00           C  
ATOM    344  OD1 ASP A  26       1.717  -9.223 -12.678  1.00  0.00           O  
ATOM    345  OD2 ASP A  26       3.191 -10.696 -13.347  1.00  0.00           O  
ATOM    346  H   ASP A  26       4.803  -8.130  -9.467  1.00  0.00           H  
ATOM    347  HA  ASP A  26       5.430  -8.750 -12.239  1.00  0.00           H  
ATOM    348  HB2 ASP A  26       4.191 -10.427 -11.051  1.00  0.00           H  
ATOM    349  HB3 ASP A  26       3.005  -9.248 -10.504  1.00  0.00           H  
ATOM    350  N   THR A  27       3.084  -6.584 -11.419  1.00  0.00           N  
ATOM    351  CA  THR A  27       2.372  -5.394 -11.847  1.00  0.00           C  
ATOM    352  C   THR A  27       2.826  -4.192 -11.030  1.00  0.00           C  
ATOM    353  O   THR A  27       2.525  -3.044 -11.365  1.00  0.00           O  
ATOM    354  CB  THR A  27       0.839  -5.572 -11.723  1.00  0.00           C  
ATOM    355  OG1 THR A  27       0.166  -4.352 -12.059  1.00  0.00           O  
ATOM    356  CG2 THR A  27       0.445  -6.010 -10.321  1.00  0.00           C  
ATOM    357  H   THR A  27       2.911  -6.947 -10.515  1.00  0.00           H  
ATOM    358  HA  THR A  27       2.611  -5.219 -12.887  1.00  0.00           H  
ATOM    359  HB  THR A  27       0.530  -6.338 -12.414  1.00  0.00           H  
ATOM    360  HG1 THR A  27       0.721  -3.602 -11.812  1.00  0.00           H  
ATOM    361 HG21 THR A  27       0.741  -5.251  -9.611  1.00  0.00           H  
ATOM    362 HG22 THR A  27       0.940  -6.939 -10.081  1.00  0.00           H  
ATOM    363 HG23 THR A  27      -0.625  -6.148 -10.272  1.00  0.00           H  
ATOM    364  N   GLY A  28       3.552  -4.466  -9.953  1.00  0.00           N  
ATOM    365  CA  GLY A  28       4.089  -3.406  -9.132  1.00  0.00           C  
ATOM    366  C   GLY A  28       3.086  -2.912  -8.116  1.00  0.00           C  
ATOM    367  O   GLY A  28       3.046  -1.725  -7.802  1.00  0.00           O  
ATOM    368  H   GLY A  28       3.712  -5.404  -9.705  1.00  0.00           H  
ATOM    369  HA2 GLY A  28       4.962  -3.772  -8.614  1.00  0.00           H  
ATOM    370  HA3 GLY A  28       4.379  -2.582  -9.769  1.00  0.00           H  
ATOM    371  N   LEU A  29       2.256  -3.816  -7.619  1.00  0.00           N  
ATOM    372  CA  LEU A  29       1.272  -3.455  -6.610  1.00  0.00           C  
ATOM    373  C   LEU A  29       1.737  -3.881  -5.224  1.00  0.00           C  
ATOM    374  O   LEU A  29       2.339  -4.940  -5.056  1.00  0.00           O  
ATOM    375  CB  LEU A  29      -0.087  -4.090  -6.920  1.00  0.00           C  
ATOM    376  CG  LEU A  29      -0.712  -3.686  -8.257  1.00  0.00           C  
ATOM    377  CD1 LEU A  29      -2.115  -4.257  -8.383  1.00  0.00           C  
ATOM    378  CD2 LEU A  29      -0.734  -2.174  -8.413  1.00  0.00           C  
ATOM    379  H   LEU A  29       2.302  -4.744  -7.938  1.00  0.00           H  
ATOM    380  HA  LEU A  29       1.166  -2.383  -6.624  1.00  0.00           H  
ATOM    381  HB2 LEU A  29       0.033  -5.164  -6.914  1.00  0.00           H  
ATOM    382  HB3 LEU A  29      -0.775  -3.820  -6.132  1.00  0.00           H  
ATOM    383  HG  LEU A  29      -0.117  -4.096  -9.059  1.00  0.00           H  
ATOM    384 HD11 LEU A  29      -2.073  -5.335  -8.324  1.00  0.00           H  
ATOM    385 HD12 LEU A  29      -2.540  -3.964  -9.332  1.00  0.00           H  
ATOM    386 HD13 LEU A  29      -2.732  -3.878  -7.581  1.00  0.00           H  
ATOM    387 HD21 LEU A  29       0.274  -1.791  -8.344  1.00  0.00           H  
ATOM    388 HD22 LEU A  29      -1.340  -1.739  -7.633  1.00  0.00           H  
ATOM    389 HD23 LEU A  29      -1.150  -1.918  -9.378  1.00  0.00           H  
ATOM    390  N   VAL A  30       1.472  -3.042  -4.239  1.00  0.00           N  
ATOM    391  CA  VAL A  30       1.795  -3.356  -2.859  1.00  0.00           C  
ATOM    392  C   VAL A  30       0.520  -3.686  -2.095  1.00  0.00           C  
ATOM    393  O   VAL A  30      -0.293  -2.806  -1.806  1.00  0.00           O  
ATOM    394  CB  VAL A  30       2.533  -2.192  -2.164  1.00  0.00           C  
ATOM    395  CG1 VAL A  30       2.920  -2.576  -0.741  1.00  0.00           C  
ATOM    396  CG2 VAL A  30       3.765  -1.786  -2.966  1.00  0.00           C  
ATOM    397  H   VAL A  30       1.037  -2.184  -4.448  1.00  0.00           H  
ATOM    398  HA  VAL A  30       2.441  -4.223  -2.857  1.00  0.00           H  
ATOM    399  HB  VAL A  30       1.865  -1.345  -2.117  1.00  0.00           H  
ATOM    400 HG11 VAL A  30       3.399  -1.736  -0.259  1.00  0.00           H  
ATOM    401 HG12 VAL A  30       3.604  -3.412  -0.768  1.00  0.00           H  
ATOM    402 HG13 VAL A  30       2.034  -2.854  -0.189  1.00  0.00           H  
ATOM    403 HG21 VAL A  30       4.277  -0.980  -2.461  1.00  0.00           H  
ATOM    404 HG22 VAL A  30       3.462  -1.459  -3.950  1.00  0.00           H  
ATOM    405 HG23 VAL A  30       4.429  -2.632  -3.058  1.00  0.00           H  
ATOM    406  N   SER A  31       0.341  -4.962  -1.796  1.00  0.00           N  
ATOM    407  CA  SER A  31      -0.857  -5.433  -1.121  1.00  0.00           C  
ATOM    408  C   SER A  31      -0.752  -5.208   0.386  1.00  0.00           C  
ATOM    409  O   SER A  31       0.246  -5.564   1.009  1.00  0.00           O  
ATOM    410  CB  SER A  31      -1.070  -6.916  -1.415  1.00  0.00           C  
ATOM    411  OG  SER A  31      -0.901  -7.198  -2.797  1.00  0.00           O  
ATOM    412  H   SER A  31       1.047  -5.610  -2.030  1.00  0.00           H  
ATOM    413  HA  SER A  31      -1.697  -4.873  -1.500  1.00  0.00           H  
ATOM    414  HB2 SER A  31      -0.358  -7.493  -0.850  1.00  0.00           H  
ATOM    415  HB3 SER A  31      -2.071  -7.198  -1.124  1.00  0.00           H  
ATOM    416  HG  SER A  31      -0.785  -6.373  -3.282  1.00  0.00           H  
ATOM    417  N   TYR A  32      -1.786  -4.618   0.960  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -1.824  -4.341   2.384  1.00  0.00           C  
ATOM    419  C   TYR A  32      -3.225  -4.601   2.920  1.00  0.00           C  
ATOM    420  O   TYR A  32      -4.175  -4.734   2.147  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -1.422  -2.885   2.652  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -2.440  -1.871   2.162  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -2.518  -1.518   0.819  1.00  0.00           C  
ATOM    424  CD2 TYR A  32      -3.335  -1.280   3.044  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -3.453  -0.600   0.376  1.00  0.00           C  
ATOM    426  CE2 TYR A  32      -4.270  -0.363   2.607  1.00  0.00           C  
ATOM    427  CZ  TYR A  32      -4.328  -0.029   1.272  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -5.256   0.891   0.835  1.00  0.00           O  
ATOM    429  H   TYR A  32      -2.558  -4.357   0.402  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -1.127  -5.003   2.879  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.294  -2.742   3.715  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -0.485  -2.683   2.152  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -1.832  -1.970   0.117  1.00  0.00           H  
ATOM    434  HD2 TYR A  32      -3.290  -1.544   4.091  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -3.505  -0.342  -0.671  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -4.956   0.083   3.311  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -5.483   1.488   1.569  1.00  0.00           H  
ATOM    438  N   HIS A  33      -3.357  -4.689   4.231  1.00  0.00           N  
ATOM    439  CA  HIS A  33      -4.665  -4.860   4.849  1.00  0.00           C  
ATOM    440  C   HIS A  33      -5.057  -3.591   5.592  1.00  0.00           C  
ATOM    441  O   HIS A  33      -4.247  -3.021   6.325  1.00  0.00           O  
ATOM    442  CB  HIS A  33      -4.673  -6.037   5.837  1.00  0.00           C  
ATOM    443  CG  HIS A  33      -4.109  -7.318   5.304  1.00  0.00           C  
ATOM    444  ND1 HIS A  33      -3.182  -8.068   5.994  1.00  0.00           N  
ATOM    445  CD2 HIS A  33      -4.351  -7.990   4.153  1.00  0.00           C  
ATOM    446  CE1 HIS A  33      -2.875  -9.141   5.295  1.00  0.00           C  
ATOM    447  NE2 HIS A  33      -3.571  -9.123   4.173  1.00  0.00           N  
ATOM    448  H   HIS A  33      -2.556  -4.642   4.801  1.00  0.00           H  
ATOM    449  HA  HIS A  33      -5.385  -5.045   4.064  1.00  0.00           H  
ATOM    450  HB2 HIS A  33      -4.093  -5.766   6.706  1.00  0.00           H  
ATOM    451  HB3 HIS A  33      -5.692  -6.227   6.142  1.00  0.00           H  
ATOM    452  HD1 HIS A  33      -2.809  -7.849   6.888  1.00  0.00           H  
ATOM    453  HD2 HIS A  33      -5.033  -7.694   3.369  1.00  0.00           H  
ATOM    454  HE1 HIS A  33      -2.173  -9.908   5.588  1.00  0.00           H  
ATOM    455  HE2 HIS A  33      -3.650  -9.886   3.547  1.00  0.00           H  
ATOM    456  N   ASP A  34      -6.290  -3.152   5.398  1.00  0.00           N  
ATOM    457  CA  ASP A  34      -6.819  -2.015   6.143  1.00  0.00           C  
ATOM    458  C   ASP A  34      -7.174  -2.446   7.558  1.00  0.00           C  
ATOM    459  O   ASP A  34      -7.180  -3.641   7.860  1.00  0.00           O  
ATOM    460  CB  ASP A  34      -8.067  -1.449   5.463  1.00  0.00           C  
ATOM    461  CG  ASP A  34      -7.841  -0.083   4.849  1.00  0.00           C  
ATOM    462  OD1 ASP A  34      -6.673   0.313   4.669  1.00  0.00           O  
ATOM    463  OD2 ASP A  34      -8.840   0.598   4.538  1.00  0.00           O  
ATOM    464  H   ASP A  34      -6.863  -3.605   4.735  1.00  0.00           H  
ATOM    465  HA  ASP A  34      -6.057  -1.251   6.184  1.00  0.00           H  
ATOM    466  HB2 ASP A  34      -8.377  -2.125   4.679  1.00  0.00           H  
ATOM    467  HB3 ASP A  34      -8.858  -1.368   6.192  1.00  0.00           H  
ATOM    468  N   GLN A  35      -7.490  -1.480   8.417  1.00  0.00           N  
ATOM    469  CA  GLN A  35      -7.918  -1.782   9.783  1.00  0.00           C  
ATOM    470  C   GLN A  35      -9.183  -2.631   9.774  1.00  0.00           C  
ATOM    471  O   GLN A  35      -9.428  -3.410  10.692  1.00  0.00           O  
ATOM    472  CB  GLN A  35      -8.178  -0.502  10.578  1.00  0.00           C  
ATOM    473  CG  GLN A  35      -6.958   0.379  10.750  1.00  0.00           C  
ATOM    474  CD  GLN A  35      -7.209   1.520  11.718  1.00  0.00           C  
ATOM    475  OE1 GLN A  35      -7.665   2.592  11.328  1.00  0.00           O  
ATOM    476  NE2 GLN A  35      -6.909   1.298  12.989  1.00  0.00           N  
ATOM    477  H   GLN A  35      -7.420  -0.542   8.131  1.00  0.00           H  
ATOM    478  HA  GLN A  35      -7.128  -2.342  10.263  1.00  0.00           H  
ATOM    479  HB2 GLN A  35      -8.939   0.072  10.069  1.00  0.00           H  
ATOM    480  HB3 GLN A  35      -8.542  -0.771  11.558  1.00  0.00           H  
ATOM    481  HG2 GLN A  35      -6.143  -0.222  11.127  1.00  0.00           H  
ATOM    482  HG3 GLN A  35      -6.689   0.792   9.789  1.00  0.00           H  
ATOM    483 HE21 GLN A  35      -6.545   0.421  13.234  1.00  0.00           H  
ATOM    484 HE22 GLN A  35      -7.060   2.023  13.632  1.00  0.00           H  
ATOM    485  N   GLN A  36      -9.984  -2.462   8.729  1.00  0.00           N  
ATOM    486  CA  GLN A  36     -11.209  -3.233   8.562  1.00  0.00           C  
ATOM    487  C   GLN A  36     -10.888  -4.708   8.342  1.00  0.00           C  
ATOM    488  O   GLN A  36     -11.641  -5.590   8.757  1.00  0.00           O  
ATOM    489  CB  GLN A  36     -12.006  -2.696   7.375  1.00  0.00           C  
ATOM    490  CG  GLN A  36     -12.385  -1.232   7.503  1.00  0.00           C  
ATOM    491  CD  GLN A  36     -13.063  -0.697   6.257  1.00  0.00           C  
ATOM    492  OE1 GLN A  36     -12.404  -0.206   5.343  1.00  0.00           O  
ATOM    493  NE2 GLN A  36     -14.380  -0.792   6.208  1.00  0.00           N  
ATOM    494  H   GLN A  36      -9.745  -1.795   8.054  1.00  0.00           H  
ATOM    495  HA  GLN A  36     -11.795  -3.131   9.461  1.00  0.00           H  
ATOM    496  HB2 GLN A  36     -11.416  -2.815   6.479  1.00  0.00           H  
ATOM    497  HB3 GLN A  36     -12.915  -3.274   7.277  1.00  0.00           H  
ATOM    498  HG2 GLN A  36     -13.057  -1.118   8.339  1.00  0.00           H  
ATOM    499  HG3 GLN A  36     -11.488  -0.658   7.683  1.00  0.00           H  
ATOM    500 HE21 GLN A  36     -14.846  -1.204   6.971  1.00  0.00           H  
ATOM    501 HE22 GLN A  36     -14.843  -0.440   5.415  1.00  0.00           H  
ATOM    502  N   GLY A  37      -9.758  -4.969   7.700  1.00  0.00           N  
ATOM    503  CA  GLY A  37      -9.362  -6.335   7.426  1.00  0.00           C  
ATOM    504  C   GLY A  37      -9.323  -6.655   5.944  1.00  0.00           C  
ATOM    505  O   GLY A  37      -8.899  -7.741   5.552  1.00  0.00           O  
ATOM    506  H   GLY A  37      -9.171  -4.230   7.436  1.00  0.00           H  
ATOM    507  HA2 GLY A  37      -8.381  -6.502   7.844  1.00  0.00           H  
ATOM    508  HA3 GLY A  37     -10.064  -7.001   7.907  1.00  0.00           H  
ATOM    509  N   ASN A  38      -9.761  -5.716   5.117  1.00  0.00           N  
ATOM    510  CA  ASN A  38      -9.769  -5.927   3.674  1.00  0.00           C  
ATOM    511  C   ASN A  38      -8.368  -5.778   3.100  1.00  0.00           C  
ATOM    512  O   ASN A  38      -7.535  -5.047   3.641  1.00  0.00           O  
ATOM    513  CB  ASN A  38     -10.732  -4.964   2.967  1.00  0.00           C  
ATOM    514  CG  ASN A  38     -10.383  -3.502   3.168  1.00  0.00           C  
ATOM    515  OD1 ASN A  38      -9.559  -2.942   2.451  1.00  0.00           O  
ATOM    516  ND2 ASN A  38     -11.045  -2.862   4.120  1.00  0.00           N  
ATOM    517  H   ASN A  38     -10.077  -4.866   5.480  1.00  0.00           H  
ATOM    518  HA  ASN A  38     -10.103  -6.940   3.498  1.00  0.00           H  
ATOM    519  HB2 ASN A  38     -10.720  -5.171   1.907  1.00  0.00           H  
ATOM    520  HB3 ASN A  38     -11.728  -5.130   3.347  1.00  0.00           H  
ATOM    521 HD21 ASN A  38     -11.722  -3.365   4.633  1.00  0.00           H  
ATOM    522 HD22 ASN A  38     -10.844  -1.913   4.268  1.00  0.00           H  
ATOM    523  N   ALA A  39      -8.112  -6.489   2.015  1.00  0.00           N  
ATOM    524  CA  ALA A  39      -6.815  -6.459   1.363  1.00  0.00           C  
ATOM    525  C   ALA A  39      -6.855  -5.588   0.115  1.00  0.00           C  
ATOM    526  O   ALA A  39      -7.610  -5.855  -0.822  1.00  0.00           O  
ATOM    527  CB  ALA A  39      -6.364  -7.870   1.014  1.00  0.00           C  
ATOM    528  H   ALA A  39      -8.826  -7.053   1.637  1.00  0.00           H  
ATOM    529  HA  ALA A  39      -6.104  -6.040   2.058  1.00  0.00           H  
ATOM    530  HB1 ALA A  39      -5.392  -7.833   0.544  1.00  0.00           H  
ATOM    531  HB2 ALA A  39      -7.075  -8.320   0.337  1.00  0.00           H  
ATOM    532  HB3 ALA A  39      -6.305  -8.461   1.917  1.00  0.00           H  
ATOM    533  N   MET A  40      -6.048  -4.542   0.114  1.00  0.00           N  
ATOM    534  CA  MET A  40      -5.968  -3.636  -1.020  1.00  0.00           C  
ATOM    535  C   MET A  40      -4.543  -3.564  -1.546  1.00  0.00           C  
ATOM    536  O   MET A  40      -3.626  -4.097  -0.928  1.00  0.00           O  
ATOM    537  CB  MET A  40      -6.475  -2.245  -0.639  1.00  0.00           C  
ATOM    538  CG  MET A  40      -7.984  -2.180  -0.526  1.00  0.00           C  
ATOM    539  SD  MET A  40      -8.603  -0.517  -0.211  1.00  0.00           S  
ATOM    540  CE  MET A  40      -8.098  -0.286   1.488  1.00  0.00           C  
ATOM    541  H   MET A  40      -5.476  -4.380   0.900  1.00  0.00           H  
ATOM    542  HA  MET A  40      -6.600  -4.035  -1.798  1.00  0.00           H  
ATOM    543  HB2 MET A  40      -6.049  -1.963   0.313  1.00  0.00           H  
ATOM    544  HB3 MET A  40      -6.161  -1.538  -1.391  1.00  0.00           H  
ATOM    545  HG2 MET A  40      -8.404  -2.532  -1.450  1.00  0.00           H  
ATOM    546  HG3 MET A  40      -8.295  -2.828   0.284  1.00  0.00           H  
ATOM    547  HE1 MET A  40      -7.026  -0.394   1.566  1.00  0.00           H  
ATOM    548  HE2 MET A  40      -8.581  -1.026   2.108  1.00  0.00           H  
ATOM    549  HE3 MET A  40      -8.387   0.702   1.817  1.00  0.00           H  
ATOM    550  N   GLN A  41      -4.357  -2.914  -2.686  1.00  0.00           N  
ATOM    551  CA  GLN A  41      -3.049  -2.860  -3.329  1.00  0.00           C  
ATOM    552  C   GLN A  41      -2.755  -1.457  -3.846  1.00  0.00           C  
ATOM    553  O   GLN A  41      -3.465  -0.955  -4.721  1.00  0.00           O  
ATOM    554  CB  GLN A  41      -2.988  -3.849  -4.499  1.00  0.00           C  
ATOM    555  CG  GLN A  41      -3.095  -5.305  -4.081  1.00  0.00           C  
ATOM    556  CD  GLN A  41      -3.147  -6.248  -5.264  1.00  0.00           C  
ATOM    557  OE1 GLN A  41      -2.117  -6.707  -5.755  1.00  0.00           O  
ATOM    558  NE2 GLN A  41      -4.350  -6.553  -5.720  1.00  0.00           N  
ATOM    559  H   GLN A  41      -5.119  -2.446  -3.107  1.00  0.00           H  
ATOM    560  HA  GLN A  41      -2.301  -3.135  -2.595  1.00  0.00           H  
ATOM    561  HB2 GLN A  41      -3.799  -3.632  -5.179  1.00  0.00           H  
ATOM    562  HB3 GLN A  41      -2.050  -3.716  -5.021  1.00  0.00           H  
ATOM    563  HG2 GLN A  41      -2.236  -5.557  -3.479  1.00  0.00           H  
ATOM    564  HG3 GLN A  41      -3.995  -5.434  -3.497  1.00  0.00           H  
ATOM    565 HE21 GLN A  41      -5.131  -6.161  -5.269  1.00  0.00           H  
ATOM    566 HE22 GLN A  41      -4.413  -7.149  -6.496  1.00  0.00           H  
ATOM    567  N   ILE A  42      -1.718  -0.824  -3.308  1.00  0.00           N  
ATOM    568  CA  ILE A  42      -1.276   0.468  -3.819  1.00  0.00           C  
ATOM    569  C   ILE A  42      -0.211   0.254  -4.887  1.00  0.00           C  
ATOM    570  O   ILE A  42       0.139  -0.884  -5.197  1.00  0.00           O  
ATOM    571  CB  ILE A  42      -0.702   1.395  -2.722  1.00  0.00           C  
ATOM    572  CG1 ILE A  42       0.584   0.812  -2.131  1.00  0.00           C  
ATOM    573  CG2 ILE A  42      -1.735   1.636  -1.629  1.00  0.00           C  
ATOM    574  CD1 ILE A  42       1.439   1.844  -1.435  1.00  0.00           C  
ATOM    575  H   ILE A  42      -1.233  -1.242  -2.564  1.00  0.00           H  
ATOM    576  HA  ILE A  42      -2.128   0.957  -4.270  1.00  0.00           H  
ATOM    577  HB  ILE A  42      -0.476   2.347  -3.177  1.00  0.00           H  
ATOM    578 HG12 ILE A  42       0.333   0.049  -1.411  1.00  0.00           H  
ATOM    579 HG13 ILE A  42       1.171   0.373  -2.923  1.00  0.00           H  
ATOM    580 HG21 ILE A  42      -1.320   2.294  -0.880  1.00  0.00           H  
ATOM    581 HG22 ILE A  42      -2.005   0.694  -1.172  1.00  0.00           H  
ATOM    582 HG23 ILE A  42      -2.615   2.092  -2.059  1.00  0.00           H  
ATOM    583 HD11 ILE A  42       0.867   2.312  -0.650  1.00  0.00           H  
ATOM    584 HD12 ILE A  42       1.749   2.592  -2.151  1.00  0.00           H  
ATOM    585 HD13 ILE A  42       2.311   1.367  -1.011  1.00  0.00           H  
ATOM    586  N   ASN A  43       0.301   1.332  -5.450  1.00  0.00           N  
ATOM    587  CA  ASN A  43       1.321   1.216  -6.482  1.00  0.00           C  
ATOM    588  C   ASN A  43       2.718   1.305  -5.883  1.00  0.00           C  
ATOM    589  O   ASN A  43       2.933   1.984  -4.878  1.00  0.00           O  
ATOM    590  CB  ASN A  43       1.142   2.301  -7.540  1.00  0.00           C  
ATOM    591  CG  ASN A  43       1.076   1.721  -8.940  1.00  0.00           C  
ATOM    592  OD1 ASN A  43      -0.002   1.400  -9.437  1.00  0.00           O  
ATOM    593  ND2 ASN A  43       2.223   1.583  -9.588  1.00  0.00           N  
ATOM    594  H   ASN A  43      -0.014   2.224  -5.172  1.00  0.00           H  
ATOM    595  HA  ASN A  43       1.205   0.250  -6.948  1.00  0.00           H  
ATOM    596  HB2 ASN A  43       0.227   2.836  -7.342  1.00  0.00           H  
ATOM    597  HB3 ASN A  43       1.977   2.984  -7.490  1.00  0.00           H  
ATOM    598 HD21 ASN A  43       3.047   1.863  -9.142  1.00  0.00           H  
ATOM    599 HD22 ASN A  43       2.205   1.182 -10.489  1.00  0.00           H  
ATOM    600  N   ARG A  44       3.661   0.609  -6.506  1.00  0.00           N  
ATOM    601  CA  ARG A  44       5.058   0.627  -6.086  1.00  0.00           C  
ATOM    602  C   ARG A  44       5.605   2.053  -6.054  1.00  0.00           C  
ATOM    603  O   ARG A  44       6.332   2.429  -5.136  1.00  0.00           O  
ATOM    604  CB  ARG A  44       5.894  -0.240  -7.036  1.00  0.00           C  
ATOM    605  CG  ARG A  44       7.381  -0.271  -6.717  1.00  0.00           C  
ATOM    606  CD  ARG A  44       7.644  -0.758  -5.301  1.00  0.00           C  
ATOM    607  NE  ARG A  44       9.069  -0.951  -5.042  1.00  0.00           N  
ATOM    608  CZ  ARG A  44       9.739  -0.341  -4.069  1.00  0.00           C  
ATOM    609  NH1 ARG A  44       9.134   0.570  -3.315  1.00  0.00           N  
ATOM    610  NH2 ARG A  44      11.021  -0.623  -3.864  1.00  0.00           N  
ATOM    611  H   ARG A  44       3.404   0.041  -7.270  1.00  0.00           H  
ATOM    612  HA  ARG A  44       5.110   0.211  -5.093  1.00  0.00           H  
ATOM    613  HB2 ARG A  44       5.522  -1.253  -6.998  1.00  0.00           H  
ATOM    614  HB3 ARG A  44       5.774   0.137  -8.041  1.00  0.00           H  
ATOM    615  HG2 ARG A  44       7.875  -0.934  -7.410  1.00  0.00           H  
ATOM    616  HG3 ARG A  44       7.780   0.727  -6.824  1.00  0.00           H  
ATOM    617  HD2 ARG A  44       7.257  -0.028  -4.605  1.00  0.00           H  
ATOM    618  HD3 ARG A  44       7.131  -1.698  -5.156  1.00  0.00           H  
ATOM    619  HE  ARG A  44       9.550  -1.596  -5.621  1.00  0.00           H  
ATOM    620 HH11 ARG A  44       8.174   0.801  -3.477  1.00  0.00           H  
ATOM    621 HH12 ARG A  44       9.644   1.039  -2.578  1.00  0.00           H  
ATOM    622 HH21 ARG A  44      11.492  -1.301  -4.445  1.00  0.00           H  
ATOM    623 HH22 ARG A  44      11.527  -0.171  -3.124  1.00  0.00           H  
ATOM    624  N   ASP A  45       5.218   2.842  -7.052  1.00  0.00           N  
ATOM    625  CA  ASP A  45       5.686   4.223  -7.196  1.00  0.00           C  
ATOM    626  C   ASP A  45       5.003   5.152  -6.199  1.00  0.00           C  
ATOM    627  O   ASP A  45       5.257   6.356  -6.188  1.00  0.00           O  
ATOM    628  CB  ASP A  45       5.393   4.739  -8.609  1.00  0.00           C  
ATOM    629  CG  ASP A  45       5.878   3.807  -9.694  1.00  0.00           C  
ATOM    630  OD1 ASP A  45       5.157   2.835 -10.001  1.00  0.00           O  
ATOM    631  OD2 ASP A  45       6.962   4.061 -10.260  1.00  0.00           O  
ATOM    632  H   ASP A  45       4.610   2.481  -7.727  1.00  0.00           H  
ATOM    633  HA  ASP A  45       6.751   4.241  -7.025  1.00  0.00           H  
ATOM    634  HB2 ASP A  45       4.328   4.866  -8.723  1.00  0.00           H  
ATOM    635  HB3 ASP A  45       5.877   5.695  -8.741  1.00  0.00           H  
ATOM    636  N   ASP A  46       4.122   4.604  -5.378  1.00  0.00           N  
ATOM    637  CA  ASP A  46       3.325   5.421  -4.475  1.00  0.00           C  
ATOM    638  C   ASP A  46       3.720   5.171  -3.021  1.00  0.00           C  
ATOM    639  O   ASP A  46       3.182   5.786  -2.102  1.00  0.00           O  
ATOM    640  CB  ASP A  46       1.838   5.132  -4.693  1.00  0.00           C  
ATOM    641  CG  ASP A  46       0.938   6.184  -4.081  1.00  0.00           C  
ATOM    642  OD1 ASP A  46       1.151   7.384  -4.354  1.00  0.00           O  
ATOM    643  OD2 ASP A  46       0.008   5.813  -3.337  1.00  0.00           O  
ATOM    644  H   ASP A  46       4.003   3.629  -5.375  1.00  0.00           H  
ATOM    645  HA  ASP A  46       3.519   6.458  -4.711  1.00  0.00           H  
ATOM    646  HB2 ASP A  46       1.640   5.092  -5.752  1.00  0.00           H  
ATOM    647  HB3 ASP A  46       1.598   4.176  -4.249  1.00  0.00           H  
ATOM    648  N   VAL A  47       4.679   4.277  -2.817  1.00  0.00           N  
ATOM    649  CA  VAL A  47       5.153   3.960  -1.474  1.00  0.00           C  
ATOM    650  C   VAL A  47       6.163   5.010  -1.019  1.00  0.00           C  
ATOM    651  O   VAL A  47       7.279   5.071  -1.533  1.00  0.00           O  
ATOM    652  CB  VAL A  47       5.819   2.571  -1.417  1.00  0.00           C  
ATOM    653  CG1 VAL A  47       5.997   2.119   0.024  1.00  0.00           C  
ATOM    654  CG2 VAL A  47       5.013   1.550  -2.204  1.00  0.00           C  
ATOM    655  H   VAL A  47       5.086   3.829  -3.589  1.00  0.00           H  
ATOM    656  HA  VAL A  47       4.306   3.967  -0.805  1.00  0.00           H  
ATOM    657  HB  VAL A  47       6.796   2.649  -1.869  1.00  0.00           H  
ATOM    658 HG11 VAL A  47       6.598   2.840   0.558  1.00  0.00           H  
ATOM    659 HG12 VAL A  47       6.487   1.157   0.044  1.00  0.00           H  
ATOM    660 HG13 VAL A  47       5.029   2.038   0.498  1.00  0.00           H  
ATOM    661 HG21 VAL A  47       4.010   1.501  -1.809  1.00  0.00           H  
ATOM    662 HG22 VAL A  47       5.482   0.581  -2.119  1.00  0.00           H  
ATOM    663 HG23 VAL A  47       4.977   1.843  -3.244  1.00  0.00           H  
ATOM    664  N   SER A  48       5.773   5.839  -0.062  1.00  0.00           N  
ATOM    665  CA  SER A  48       6.613   6.955   0.350  1.00  0.00           C  
ATOM    666  C   SER A  48       7.216   6.739   1.742  1.00  0.00           C  
ATOM    667  O   SER A  48       8.382   6.365   1.869  1.00  0.00           O  
ATOM    668  CB  SER A  48       5.804   8.258   0.302  1.00  0.00           C  
ATOM    669  OG  SER A  48       6.598   9.381   0.647  1.00  0.00           O  
ATOM    670  H   SER A  48       4.906   5.701   0.377  1.00  0.00           H  
ATOM    671  HA  SER A  48       7.419   7.029  -0.363  1.00  0.00           H  
ATOM    672  HB2 SER A  48       5.424   8.402  -0.698  1.00  0.00           H  
ATOM    673  HB3 SER A  48       4.976   8.191   0.992  1.00  0.00           H  
ATOM    674  HG  SER A  48       7.470   9.303   0.222  1.00  0.00           H  
ATOM    675  N   GLN A  49       6.421   6.954   2.783  1.00  0.00           N  
ATOM    676  CA  GLN A  49       6.942   6.957   4.143  1.00  0.00           C  
ATOM    677  C   GLN A  49       6.477   5.731   4.914  1.00  0.00           C  
ATOM    678  O   GLN A  49       5.290   5.588   5.211  1.00  0.00           O  
ATOM    679  CB  GLN A  49       6.491   8.224   4.878  1.00  0.00           C  
ATOM    680  CG  GLN A  49       6.766   9.505   4.109  1.00  0.00           C  
ATOM    681  CD  GLN A  49       8.242   9.748   3.864  1.00  0.00           C  
ATOM    682  OE1 GLN A  49       9.092   9.373   4.670  1.00  0.00           O  
ATOM    683  NE2 GLN A  49       8.555  10.356   2.733  1.00  0.00           N  
ATOM    684  H   GLN A  49       5.456   7.097   2.636  1.00  0.00           H  
ATOM    685  HA  GLN A  49       8.020   6.949   4.088  1.00  0.00           H  
ATOM    686  HB2 GLN A  49       5.429   8.163   5.058  1.00  0.00           H  
ATOM    687  HB3 GLN A  49       7.007   8.280   5.826  1.00  0.00           H  
ATOM    688  HG2 GLN A  49       6.267   9.448   3.153  1.00  0.00           H  
ATOM    689  HG3 GLN A  49       6.370  10.338   4.670  1.00  0.00           H  
ATOM    690 HE21 GLN A  49       7.825  10.604   2.125  1.00  0.00           H  
ATOM    691 HE22 GLN A  49       9.503  10.536   2.546  1.00  0.00           H  
ATOM    692  N   ILE A  50       7.406   4.844   5.227  1.00  0.00           N  
ATOM    693  CA  ILE A  50       7.095   3.682   6.042  1.00  0.00           C  
ATOM    694  C   ILE A  50       7.779   3.797   7.399  1.00  0.00           C  
ATOM    695  O   ILE A  50       7.127   4.016   8.419  1.00  0.00           O  
ATOM    696  CB  ILE A  50       7.529   2.364   5.364  1.00  0.00           C  
ATOM    697  CG1 ILE A  50       6.902   2.241   3.973  1.00  0.00           C  
ATOM    698  CG2 ILE A  50       7.137   1.168   6.227  1.00  0.00           C  
ATOM    699  CD1 ILE A  50       7.349   1.007   3.218  1.00  0.00           C  
ATOM    700  H   ILE A  50       8.326   4.972   4.904  1.00  0.00           H  
ATOM    701  HA  ILE A  50       6.025   3.655   6.189  1.00  0.00           H  
ATOM    702  HB  ILE A  50       8.605   2.369   5.268  1.00  0.00           H  
ATOM    703 HG12 ILE A  50       5.828   2.196   4.072  1.00  0.00           H  
ATOM    704 HG13 ILE A  50       7.169   3.107   3.386  1.00  0.00           H  
ATOM    705 HG21 ILE A  50       6.066   1.164   6.371  1.00  0.00           H  
ATOM    706 HG22 ILE A  50       7.629   1.239   7.185  1.00  0.00           H  
ATOM    707 HG23 ILE A  50       7.437   0.255   5.735  1.00  0.00           H  
ATOM    708 HD11 ILE A  50       8.420   1.040   3.079  1.00  0.00           H  
ATOM    709 HD12 ILE A  50       6.862   0.975   2.254  1.00  0.00           H  
ATOM    710 HD13 ILE A  50       7.087   0.125   3.783  1.00  0.00           H  
ATOM    711  N   ILE A  51       9.100   3.687   7.397  1.00  0.00           N  
ATOM    712  CA  ILE A  51       9.859   3.669   8.640  1.00  0.00           C  
ATOM    713  C   ILE A  51      11.020   4.667   8.608  1.00  0.00           C  
ATOM    714  O   ILE A  51      11.632   4.949   9.639  1.00  0.00           O  
ATOM    715  CB  ILE A  51      10.391   2.244   8.936  1.00  0.00           C  
ATOM    716  CG1 ILE A  51      10.992   2.165  10.346  1.00  0.00           C  
ATOM    717  CG2 ILE A  51      11.420   1.827   7.890  1.00  0.00           C  
ATOM    718  CD1 ILE A  51      11.417   0.769  10.759  1.00  0.00           C  
ATOM    719  H   ILE A  51       9.576   3.620   6.542  1.00  0.00           H  
ATOM    720  HA  ILE A  51       9.184   3.947   9.439  1.00  0.00           H  
ATOM    721  HB  ILE A  51       9.558   1.559   8.873  1.00  0.00           H  
ATOM    722 HG12 ILE A  51      11.863   2.800  10.392  1.00  0.00           H  
ATOM    723 HG13 ILE A  51      10.261   2.516  11.062  1.00  0.00           H  
ATOM    724 HG21 ILE A  51      11.815   0.853   8.143  1.00  0.00           H  
ATOM    725 HG22 ILE A  51      12.224   2.547   7.869  1.00  0.00           H  
ATOM    726 HG23 ILE A  51      10.950   1.783   6.919  1.00  0.00           H  
ATOM    727 HD11 ILE A  51      12.174   0.408  10.079  1.00  0.00           H  
ATOM    728 HD12 ILE A  51      10.563   0.110  10.730  1.00  0.00           H  
ATOM    729 HD13 ILE A  51      11.818   0.797  11.762  1.00  0.00           H  
ATOM    730  N   GLU A  52      11.320   5.213   7.432  1.00  0.00           N  
ATOM    731  CA  GLU A  52      12.426   6.157   7.311  1.00  0.00           C  
ATOM    732  C   GLU A  52      12.073   7.497   7.942  1.00  0.00           C  
ATOM    733  O   GLU A  52      10.903   7.786   8.204  1.00  0.00           O  
ATOM    734  CB  GLU A  52      12.840   6.354   5.855  1.00  0.00           C  
ATOM    735  CG  GLU A  52      14.288   5.965   5.593  1.00  0.00           C  
ATOM    736  CD  GLU A  52      15.237   6.537   6.631  1.00  0.00           C  
ATOM    737  OE1 GLU A  52      15.372   7.777   6.704  1.00  0.00           O  
ATOM    738  OE2 GLU A  52      15.837   5.751   7.395  1.00  0.00           O  
ATOM    739  H   GLU A  52      10.791   4.982   6.641  1.00  0.00           H  
ATOM    740  HA  GLU A  52      13.262   5.740   7.852  1.00  0.00           H  
ATOM    741  HB2 GLU A  52      12.204   5.751   5.223  1.00  0.00           H  
ATOM    742  HB3 GLU A  52      12.715   7.395   5.592  1.00  0.00           H  
ATOM    743  HG2 GLU A  52      14.371   4.888   5.607  1.00  0.00           H  
ATOM    744  HG3 GLU A  52      14.576   6.336   4.619  1.00  0.00           H  
ATOM    745  N   ARG A  53      13.093   8.316   8.168  1.00  0.00           N  
ATOM    746  CA  ARG A  53      12.949   9.528   8.959  1.00  0.00           C  
ATOM    747  C   ARG A  53      13.781  10.662   8.373  1.00  0.00           C  
ATOM    748  O   ARG A  53      13.277  11.769   8.161  1.00  0.00           O  
ATOM    749  CB  ARG A  53      13.408   9.255  10.394  1.00  0.00           C  
ATOM    750  CG  ARG A  53      12.717   8.065  11.034  1.00  0.00           C  
ATOM    751  CD  ARG A  53      13.569   7.447  12.127  1.00  0.00           C  
ATOM    752  NE  ARG A  53      13.059   6.140  12.530  1.00  0.00           N  
ATOM    753  CZ  ARG A  53      13.734   4.998  12.380  1.00  0.00           C  
ATOM    754  NH1 ARG A  53      14.929   4.992  11.795  1.00  0.00           N  
ATOM    755  NH2 ARG A  53      13.200   3.858  12.796  1.00  0.00           N  
ATOM    756  H   ARG A  53      13.972   8.102   7.773  1.00  0.00           H  
ATOM    757  HA  ARG A  53      11.908   9.814   8.965  1.00  0.00           H  
ATOM    758  HB2 ARG A  53      14.472   9.067  10.390  1.00  0.00           H  
ATOM    759  HB3 ARG A  53      13.208  10.129  10.997  1.00  0.00           H  
ATOM    760  HG2 ARG A  53      11.781   8.389  11.462  1.00  0.00           H  
ATOM    761  HG3 ARG A  53      12.529   7.319  10.273  1.00  0.00           H  
ATOM    762  HD2 ARG A  53      14.579   7.333  11.760  1.00  0.00           H  
ATOM    763  HD3 ARG A  53      13.568   8.105  12.983  1.00  0.00           H  
ATOM    764  HE  ARG A  53      12.159   6.109  12.938  1.00  0.00           H  
ATOM    765 HH11 ARG A  53      15.332   5.849  11.451  1.00  0.00           H  
ATOM    766 HH12 ARG A  53      15.443   4.135  11.705  1.00  0.00           H  
ATOM    767 HH21 ARG A  53      12.292   3.857  13.223  1.00  0.00           H  
ATOM    768 HH22 ARG A  53      13.696   2.989  12.673  1.00  0.00           H  
TER     769      ARG A  53                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   4       2.517   1.636  16.637  1.00  0.00           N  
ATOM      2  CA  ASP A   4       1.852   1.446  15.357  1.00  0.00           C  
ATOM      3  C   ASP A   4       2.851   1.010  14.305  1.00  0.00           C  
ATOM      4  O   ASP A   4       4.056   0.988  14.549  1.00  0.00           O  
ATOM      5  CB  ASP A   4       1.182   2.739  14.873  1.00  0.00           C  
ATOM      6  CG  ASP A   4       0.051   3.211  15.757  1.00  0.00           C  
ATOM      7  OD1 ASP A   4      -0.925   2.459  15.942  1.00  0.00           O  
ATOM      8  OD2 ASP A   4       0.119   4.356  16.249  1.00  0.00           O  
ATOM      9  H   ASP A   4       3.216   2.315  16.713  1.00  0.00           H  
ATOM     10  HA  ASP A   4       1.101   0.678  15.476  1.00  0.00           H  
ATOM     11  HB2 ASP A   4       1.924   3.521  14.835  1.00  0.00           H  
ATOM     12  HB3 ASP A   4       0.792   2.576  13.878  1.00  0.00           H  
ATOM     13  N   TYR A   5       2.336   0.664  13.139  1.00  0.00           N  
ATOM     14  CA  TYR A   5       3.165   0.431  11.970  1.00  0.00           C  
ATOM     15  C   TYR A   5       2.842   1.498  10.932  1.00  0.00           C  
ATOM     16  O   TYR A   5       3.651   2.385  10.682  1.00  0.00           O  
ATOM     17  CB  TYR A   5       2.926  -0.966  11.397  1.00  0.00           C  
ATOM     18  CG  TYR A   5       4.154  -1.853  11.400  1.00  0.00           C  
ATOM     19  CD1 TYR A   5       5.067  -1.819  10.351  1.00  0.00           C  
ATOM     20  CD2 TYR A   5       4.396  -2.730  12.449  1.00  0.00           C  
ATOM     21  CE1 TYR A   5       6.186  -2.634  10.349  1.00  0.00           C  
ATOM     22  CE2 TYR A   5       5.512  -3.548  12.455  1.00  0.00           C  
ATOM     23  CZ  TYR A   5       6.405  -3.497  11.405  1.00  0.00           C  
ATOM     24  OH  TYR A   5       7.516  -4.312  11.408  1.00  0.00           O  
ATOM     25  H   TYR A   5       1.367   0.575  13.058  1.00  0.00           H  
ATOM     26  HA  TYR A   5       4.198   0.527  12.269  1.00  0.00           H  
ATOM     27  HB2 TYR A   5       2.163  -1.460  11.978  1.00  0.00           H  
ATOM     28  HB3 TYR A   5       2.586  -0.874  10.375  1.00  0.00           H  
ATOM     29  HD1 TYR A   5       4.893  -1.145   9.526  1.00  0.00           H  
ATOM     30  HD2 TYR A   5       3.697  -2.770  13.270  1.00  0.00           H  
ATOM     31  HE1 TYR A   5       6.882  -2.592   9.524  1.00  0.00           H  
ATOM     32  HE2 TYR A   5       5.679  -4.223  13.280  1.00  0.00           H  
ATOM     33  HH  TYR A   5       8.279  -3.821  11.063  1.00  0.00           H  
ATOM     34  N   VAL A   6       1.631   1.405  10.362  1.00  0.00           N  
ATOM     35  CA  VAL A   6       1.081   2.425   9.464  1.00  0.00           C  
ATOM     36  C   VAL A   6       1.808   2.444   8.119  1.00  0.00           C  
ATOM     37  O   VAL A   6       2.923   1.943   7.987  1.00  0.00           O  
ATOM     38  CB  VAL A   6       1.086   3.839  10.118  1.00  0.00           C  
ATOM     39  CG1 VAL A   6       2.197   4.733   9.575  1.00  0.00           C  
ATOM     40  CG2 VAL A   6      -0.266   4.514   9.944  1.00  0.00           C  
ATOM     41  H   VAL A   6       1.096   0.606  10.533  1.00  0.00           H  
ATOM     42  HA  VAL A   6       0.049   2.157   9.277  1.00  0.00           H  
ATOM     43  HB  VAL A   6       1.254   3.710  11.178  1.00  0.00           H  
ATOM     44 HG11 VAL A   6       2.057   4.878   8.515  1.00  0.00           H  
ATOM     45 HG12 VAL A   6       3.154   4.263   9.750  1.00  0.00           H  
ATOM     46 HG13 VAL A   6       2.169   5.689  10.078  1.00  0.00           H  
ATOM     47 HG21 VAL A   6      -1.033   3.909  10.403  1.00  0.00           H  
ATOM     48 HG22 VAL A   6      -0.478   4.628   8.891  1.00  0.00           H  
ATOM     49 HG23 VAL A   6      -0.245   5.487  10.413  1.00  0.00           H  
ATOM     50  N   MET A   7       1.153   2.992   7.110  1.00  0.00           N  
ATOM     51  CA  MET A   7       1.764   3.104   5.802  1.00  0.00           C  
ATOM     52  C   MET A   7       1.690   4.540   5.305  1.00  0.00           C  
ATOM     53  O   MET A   7       0.634   5.012   4.874  1.00  0.00           O  
ATOM     54  CB  MET A   7       1.086   2.163   4.807  1.00  0.00           C  
ATOM     55  CG  MET A   7       1.756   2.142   3.442  1.00  0.00           C  
ATOM     56  SD  MET A   7       0.915   1.069   2.263  1.00  0.00           S  
ATOM     57  CE  MET A   7      -0.655   1.916   2.105  1.00  0.00           C  
ATOM     58  H   MET A   7       0.239   3.325   7.246  1.00  0.00           H  
ATOM     59  HA  MET A   7       2.801   2.823   5.900  1.00  0.00           H  
ATOM     60  HB2 MET A   7       1.100   1.161   5.209  1.00  0.00           H  
ATOM     61  HB3 MET A   7       0.060   2.475   4.676  1.00  0.00           H  
ATOM     62  HG2 MET A   7       1.760   3.147   3.047  1.00  0.00           H  
ATOM     63  HG3 MET A   7       2.773   1.799   3.559  1.00  0.00           H  
ATOM     64  HE1 MET A   7      -0.486   2.928   1.770  1.00  0.00           H  
ATOM     65  HE2 MET A   7      -1.153   1.931   3.063  1.00  0.00           H  
ATOM     66  HE3 MET A   7      -1.272   1.397   1.386  1.00  0.00           H  
ATOM     67  N   ALA A   8       2.807   5.239   5.399  1.00  0.00           N  
ATOM     68  CA  ALA A   8       2.903   6.581   4.860  1.00  0.00           C  
ATOM     69  C   ALA A   8       2.952   6.502   3.344  1.00  0.00           C  
ATOM     70  O   ALA A   8       3.656   5.662   2.784  1.00  0.00           O  
ATOM     71  CB  ALA A   8       4.127   7.296   5.409  1.00  0.00           C  
ATOM     72  H   ALA A   8       3.593   4.832   5.826  1.00  0.00           H  
ATOM     73  HA  ALA A   8       2.020   7.128   5.158  1.00  0.00           H  
ATOM     74  HB1 ALA A   8       5.017   6.746   5.138  1.00  0.00           H  
ATOM     75  HB2 ALA A   8       4.056   7.357   6.485  1.00  0.00           H  
ATOM     76  HB3 ALA A   8       4.180   8.292   4.994  1.00  0.00           H  
ATOM     77  N   THR A   9       2.190   7.349   2.684  1.00  0.00           N  
ATOM     78  CA  THR A   9       2.054   7.270   1.240  1.00  0.00           C  
ATOM     79  C   THR A   9       2.342   8.623   0.580  1.00  0.00           C  
ATOM     80  O   THR A   9       2.190   9.677   1.204  1.00  0.00           O  
ATOM     81  CB  THR A   9       0.634   6.815   0.883  1.00  0.00           C  
ATOM     82  OG1 THR A   9       0.012   6.235   2.039  1.00  0.00           O  
ATOM     83  CG2 THR A   9       0.639   5.791  -0.234  1.00  0.00           C  
ATOM     84  H   THR A   9       1.699   8.046   3.177  1.00  0.00           H  
ATOM     85  HA  THR A   9       2.756   6.533   0.866  1.00  0.00           H  
ATOM     86  HB  THR A   9       0.073   7.675   0.566  1.00  0.00           H  
ATOM     87  HG1 THR A   9       0.665   6.146   2.740  1.00  0.00           H  
ATOM     88 HG21 THR A   9       1.153   6.196  -1.094  1.00  0.00           H  
ATOM     89 HG22 THR A   9      -0.380   5.551  -0.504  1.00  0.00           H  
ATOM     90 HG23 THR A   9       1.143   4.899   0.101  1.00  0.00           H  
ATOM     91  N   LYS A  10       2.740   8.567  -0.687  1.00  0.00           N  
ATOM     92  CA  LYS A  10       3.155   9.738  -1.458  1.00  0.00           C  
ATOM     93  C   LYS A  10       2.038  10.773  -1.582  1.00  0.00           C  
ATOM     94  O   LYS A  10       2.270  11.970  -1.402  1.00  0.00           O  
ATOM     95  CB  LYS A  10       3.593   9.287  -2.856  1.00  0.00           C  
ATOM     96  CG  LYS A  10       3.916  10.419  -3.818  1.00  0.00           C  
ATOM     97  CD  LYS A  10       4.520   9.889  -5.108  1.00  0.00           C  
ATOM     98  CE  LYS A  10       3.572   8.932  -5.824  1.00  0.00           C  
ATOM     99  NZ  LYS A  10       2.342   9.616  -6.305  1.00  0.00           N  
ATOM    100  H   LYS A  10       2.755   7.687  -1.136  1.00  0.00           H  
ATOM    101  HA  LYS A  10       3.997  10.189  -0.957  1.00  0.00           H  
ATOM    102  HB2 LYS A  10       4.474   8.671  -2.760  1.00  0.00           H  
ATOM    103  HB3 LYS A  10       2.799   8.692  -3.290  1.00  0.00           H  
ATOM    104  HG2 LYS A  10       3.007  10.951  -4.051  1.00  0.00           H  
ATOM    105  HG3 LYS A  10       4.621  11.089  -3.348  1.00  0.00           H  
ATOM    106  HD2 LYS A  10       4.735  10.722  -5.761  1.00  0.00           H  
ATOM    107  HD3 LYS A  10       5.436   9.367  -4.875  1.00  0.00           H  
ATOM    108  HE2 LYS A  10       4.087   8.501  -6.669  1.00  0.00           H  
ATOM    109  HE3 LYS A  10       3.290   8.145  -5.139  1.00  0.00           H  
ATOM    110  HZ1 LYS A  10       1.908  10.167  -5.533  1.00  0.00           H  
ATOM    111  HZ2 LYS A  10       1.645   8.917  -6.646  1.00  0.00           H  
ATOM    112  HZ3 LYS A  10       2.575  10.266  -7.087  1.00  0.00           H  
ATOM    113  N   ASP A  11       0.828  10.312  -1.869  1.00  0.00           N  
ATOM    114  CA  ASP A  11      -0.291  11.212  -2.161  1.00  0.00           C  
ATOM    115  C   ASP A  11      -0.861  11.847  -0.886  1.00  0.00           C  
ATOM    116  O   ASP A  11      -2.048  12.168  -0.814  1.00  0.00           O  
ATOM    117  CB  ASP A  11      -1.384  10.449  -2.915  1.00  0.00           C  
ATOM    118  CG  ASP A  11      -2.293  11.364  -3.715  1.00  0.00           C  
ATOM    119  OD1 ASP A  11      -1.852  11.856  -4.772  1.00  0.00           O  
ATOM    120  OD2 ASP A  11      -3.453  11.584  -3.311  1.00  0.00           O  
ATOM    121  H   ASP A  11       0.681   9.341  -1.906  1.00  0.00           H  
ATOM    122  HA  ASP A  11       0.083  12.001  -2.797  1.00  0.00           H  
ATOM    123  HB2 ASP A  11      -0.919   9.753  -3.597  1.00  0.00           H  
ATOM    124  HB3 ASP A  11      -1.986   9.905  -2.206  1.00  0.00           H  
ATOM    125  N   GLY A  12      -0.005  12.025   0.115  1.00  0.00           N  
ATOM    126  CA  GLY A  12      -0.383  12.743   1.314  1.00  0.00           C  
ATOM    127  C   GLY A  12      -1.363  11.985   2.172  1.00  0.00           C  
ATOM    128  O   GLY A  12      -2.522  12.376   2.290  1.00  0.00           O  
ATOM    129  H   GLY A  12       0.903  11.664   0.032  1.00  0.00           H  
ATOM    130  HA2 GLY A  12       0.506  12.937   1.895  1.00  0.00           H  
ATOM    131  HA3 GLY A  12      -0.825  13.685   1.029  1.00  0.00           H  
ATOM    132  N   ARG A  13      -0.905  10.894   2.768  1.00  0.00           N  
ATOM    133  CA  ARG A  13      -1.738  10.122   3.677  1.00  0.00           C  
ATOM    134  C   ARG A  13      -0.891   9.173   4.512  1.00  0.00           C  
ATOM    135  O   ARG A  13       0.101   8.620   4.035  1.00  0.00           O  
ATOM    136  CB  ARG A  13      -2.798   9.320   2.907  1.00  0.00           C  
ATOM    137  CG  ARG A  13      -2.206   8.342   1.903  1.00  0.00           C  
ATOM    138  CD  ARG A  13      -2.421   8.797   0.473  1.00  0.00           C  
ATOM    139  NE  ARG A  13      -3.706   8.350  -0.049  1.00  0.00           N  
ATOM    140  CZ  ARG A  13      -4.549   9.114  -0.735  1.00  0.00           C  
ATOM    141  NH1 ARG A  13      -4.292  10.403  -0.931  1.00  0.00           N  
ATOM    142  NH2 ARG A  13      -5.665   8.582  -1.211  1.00  0.00           N  
ATOM    143  H   ARG A  13       0.016  10.598   2.593  1.00  0.00           H  
ATOM    144  HA  ARG A  13      -2.235  10.816   4.338  1.00  0.00           H  
ATOM    145  HB2 ARG A  13      -3.395   8.762   3.613  1.00  0.00           H  
ATOM    146  HB3 ARG A  13      -3.437  10.009   2.374  1.00  0.00           H  
ATOM    147  HG2 ARG A  13      -1.146   8.257   2.084  1.00  0.00           H  
ATOM    148  HG3 ARG A  13      -2.674   7.377   2.037  1.00  0.00           H  
ATOM    149  HD2 ARG A  13      -2.387   9.875   0.443  1.00  0.00           H  
ATOM    150  HD3 ARG A  13      -1.631   8.394  -0.143  1.00  0.00           H  
ATOM    151  HE  ARG A  13      -3.949   7.403   0.105  1.00  0.00           H  
ATOM    152 HH11 ARG A  13      -3.455  10.818  -0.560  1.00  0.00           H  
ATOM    153 HH12 ARG A  13      -4.926  10.968  -1.462  1.00  0.00           H  
ATOM    154 HH21 ARG A  13      -5.866   7.608  -1.051  1.00  0.00           H  
ATOM    155 HH22 ARG A  13      -6.322   9.148  -1.719  1.00  0.00           H  
ATOM    156  N   MET A  14      -1.274   9.009   5.765  1.00  0.00           N  
ATOM    157  CA  MET A  14      -0.690   7.993   6.619  1.00  0.00           C  
ATOM    158  C   MET A  14      -1.748   6.942   6.898  1.00  0.00           C  
ATOM    159  O   MET A  14      -2.502   7.041   7.864  1.00  0.00           O  
ATOM    160  CB  MET A  14      -0.159   8.591   7.929  1.00  0.00           C  
ATOM    161  CG  MET A  14       1.080   9.462   7.759  1.00  0.00           C  
ATOM    162  SD  MET A  14       0.751  11.021   6.906  1.00  0.00           S  
ATOM    163  CE  MET A  14       2.401  11.708   6.816  1.00  0.00           C  
ATOM    164  H   MET A  14      -1.972   9.592   6.131  1.00  0.00           H  
ATOM    165  HA  MET A  14       0.127   7.533   6.079  1.00  0.00           H  
ATOM    166  HB2 MET A  14      -0.935   9.193   8.376  1.00  0.00           H  
ATOM    167  HB3 MET A  14       0.088   7.783   8.604  1.00  0.00           H  
ATOM    168  HG2 MET A  14       1.482   9.686   8.734  1.00  0.00           H  
ATOM    169  HG3 MET A  14       1.812   8.906   7.190  1.00  0.00           H  
ATOM    170  HE1 MET A  14       3.038  11.044   6.251  1.00  0.00           H  
ATOM    171  HE2 MET A  14       2.798  11.824   7.814  1.00  0.00           H  
ATOM    172  HE3 MET A  14       2.361  12.672   6.330  1.00  0.00           H  
ATOM    173  N   ILE A  15      -1.831   5.958   6.018  1.00  0.00           N  
ATOM    174  CA  ILE A  15      -2.905   4.984   6.067  1.00  0.00           C  
ATOM    175  C   ILE A  15      -2.705   4.005   7.217  1.00  0.00           C  
ATOM    176  O   ILE A  15      -1.659   3.358   7.322  1.00  0.00           O  
ATOM    177  CB  ILE A  15      -3.009   4.207   4.738  1.00  0.00           C  
ATOM    178  CG1 ILE A  15      -3.136   5.185   3.568  1.00  0.00           C  
ATOM    179  CG2 ILE A  15      -4.199   3.262   4.766  1.00  0.00           C  
ATOM    180  CD1 ILE A  15      -3.205   4.515   2.211  1.00  0.00           C  
ATOM    181  H   ILE A  15      -1.139   5.876   5.321  1.00  0.00           H  
ATOM    182  HA  ILE A  15      -3.832   5.516   6.220  1.00  0.00           H  
ATOM    183  HB  ILE A  15      -2.112   3.619   4.614  1.00  0.00           H  
ATOM    184 HG12 ILE A  15      -4.037   5.767   3.694  1.00  0.00           H  
ATOM    185 HG13 ILE A  15      -2.284   5.847   3.568  1.00  0.00           H  
ATOM    186 HG21 ILE A  15      -5.107   3.834   4.882  1.00  0.00           H  
ATOM    187 HG22 ILE A  15      -4.096   2.577   5.595  1.00  0.00           H  
ATOM    188 HG23 ILE A  15      -4.237   2.706   3.841  1.00  0.00           H  
ATOM    189 HD11 ILE A  15      -4.079   3.881   2.165  1.00  0.00           H  
ATOM    190 HD12 ILE A  15      -2.319   3.917   2.058  1.00  0.00           H  
ATOM    191 HD13 ILE A  15      -3.267   5.270   1.440  1.00  0.00           H  
ATOM    192  N   LEU A  16      -3.704   3.919   8.090  1.00  0.00           N  
ATOM    193  CA  LEU A  16      -3.690   2.944   9.170  1.00  0.00           C  
ATOM    194  C   LEU A  16      -3.832   1.552   8.580  1.00  0.00           C  
ATOM    195  O   LEU A  16      -4.887   1.187   8.061  1.00  0.00           O  
ATOM    196  CB  LEU A  16      -4.819   3.214  10.175  1.00  0.00           C  
ATOM    197  CG  LEU A  16      -4.575   4.362  11.169  1.00  0.00           C  
ATOM    198  CD1 LEU A  16      -3.301   4.123  11.967  1.00  0.00           C  
ATOM    199  CD2 LEU A  16      -4.517   5.708  10.461  1.00  0.00           C  
ATOM    200  H   LEU A  16      -4.467   4.525   8.005  1.00  0.00           H  
ATOM    201  HA  LEU A  16      -2.737   3.018   9.673  1.00  0.00           H  
ATOM    202  HB2 LEU A  16      -5.717   3.436   9.618  1.00  0.00           H  
ATOM    203  HB3 LEU A  16      -4.986   2.310  10.742  1.00  0.00           H  
ATOM    204  HG  LEU A  16      -5.397   4.393  11.869  1.00  0.00           H  
ATOM    205 HD11 LEU A  16      -3.146   4.941  12.654  1.00  0.00           H  
ATOM    206 HD12 LEU A  16      -2.461   4.057  11.292  1.00  0.00           H  
ATOM    207 HD13 LEU A  16      -3.390   3.199  12.519  1.00  0.00           H  
ATOM    208 HD21 LEU A  16      -4.354   6.490  11.187  1.00  0.00           H  
ATOM    209 HD22 LEU A  16      -5.448   5.884   9.943  1.00  0.00           H  
ATOM    210 HD23 LEU A  16      -3.705   5.704   9.749  1.00  0.00           H  
ATOM    211  N   THR A  17      -2.758   0.788   8.639  1.00  0.00           N  
ATOM    212  CA  THR A  17      -2.691  -0.478   7.944  1.00  0.00           C  
ATOM    213  C   THR A  17      -2.198  -1.583   8.858  1.00  0.00           C  
ATOM    214  O   THR A  17      -1.542  -1.317   9.871  1.00  0.00           O  
ATOM    215  CB  THR A  17      -1.726  -0.383   6.745  1.00  0.00           C  
ATOM    216  OG1 THR A  17      -0.460   0.130   7.181  1.00  0.00           O  
ATOM    217  CG2 THR A  17      -2.283   0.514   5.657  1.00  0.00           C  
ATOM    218  H   THR A  17      -1.995   1.074   9.177  1.00  0.00           H  
ATOM    219  HA  THR A  17      -3.675  -0.724   7.574  1.00  0.00           H  
ATOM    220  HB  THR A  17      -1.582  -1.375   6.336  1.00  0.00           H  
ATOM    221  HG1 THR A  17      -0.550   1.060   7.407  1.00  0.00           H  
ATOM    222 HG21 THR A  17      -2.427   1.509   6.049  1.00  0.00           H  
ATOM    223 HG22 THR A  17      -3.228   0.120   5.314  1.00  0.00           H  
ATOM    224 HG23 THR A  17      -1.588   0.551   4.829  1.00  0.00           H  
ATOM    225  N   ASP A  18      -2.533  -2.816   8.507  1.00  0.00           N  
ATOM    226  CA  ASP A  18      -1.877  -3.971   9.087  1.00  0.00           C  
ATOM    227  C   ASP A  18      -0.442  -3.975   8.576  1.00  0.00           C  
ATOM    228  O   ASP A  18      -0.202  -4.189   7.387  1.00  0.00           O  
ATOM    229  CB  ASP A  18      -2.616  -5.248   8.693  1.00  0.00           C  
ATOM    230  CG  ASP A  18      -1.932  -6.504   9.176  1.00  0.00           C  
ATOM    231  OD1 ASP A  18      -2.126  -6.873  10.355  1.00  0.00           O  
ATOM    232  OD2 ASP A  18      -1.225  -7.144   8.370  1.00  0.00           O  
ATOM    233  H   ASP A  18      -3.231  -2.949   7.832  1.00  0.00           H  
ATOM    234  HA  ASP A  18      -1.877  -3.863  10.163  1.00  0.00           H  
ATOM    235  HB2 ASP A  18      -3.609  -5.222   9.112  1.00  0.00           H  
ATOM    236  HB3 ASP A  18      -2.687  -5.293   7.615  1.00  0.00           H  
ATOM    237  N   GLY A  19       0.493  -3.690   9.470  1.00  0.00           N  
ATOM    238  CA  GLY A  19       1.846  -3.307   9.053  1.00  0.00           C  
ATOM    239  C   GLY A  19       2.629  -4.448   8.459  1.00  0.00           C  
ATOM    240  O   GLY A  19       3.284  -5.184   9.196  1.00  0.00           O  
ATOM    241  H   GLY A  19       0.274  -3.737  10.421  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       1.772  -2.519   8.319  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       2.379  -2.931   9.914  1.00  0.00           H  
ATOM    244  N   LYS A  20       2.608  -4.544   7.124  1.00  0.00           N  
ATOM    245  CA  LYS A  20       2.938  -5.787   6.439  1.00  0.00           C  
ATOM    246  C   LYS A  20       2.348  -5.843   5.031  1.00  0.00           C  
ATOM    247  O   LYS A  20       1.458  -6.648   4.750  1.00  0.00           O  
ATOM    248  CB  LYS A  20       2.496  -7.031   7.220  1.00  0.00           C  
ATOM    249  CG  LYS A  20       3.681  -7.850   7.712  1.00  0.00           C  
ATOM    250  CD  LYS A  20       3.268  -8.925   8.697  1.00  0.00           C  
ATOM    251  CE  LYS A  20       4.484  -9.540   9.367  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       5.319  -8.505  10.038  1.00  0.00           N  
ATOM    253  H   LYS A  20       2.353  -3.764   6.592  1.00  0.00           H  
ATOM    254  HA  LYS A  20       4.015  -5.815   6.348  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       1.908  -6.725   8.072  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       1.893  -7.656   6.577  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       4.156  -8.321   6.864  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       4.385  -7.187   8.194  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       2.632  -8.486   9.451  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       2.729  -9.697   8.169  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       4.154 -10.260  10.103  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       5.078 -10.039   8.617  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       5.742  -7.867   9.328  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       6.087  -8.954  10.581  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       4.732  -7.938  10.690  1.00  0.00           H  
ATOM    266  N   PRO A  21       2.813  -4.962   4.130  1.00  0.00           N  
ATOM    267  CA  PRO A  21       2.365  -4.943   2.749  1.00  0.00           C  
ATOM    268  C   PRO A  21       3.181  -5.897   1.882  1.00  0.00           C  
ATOM    269  O   PRO A  21       4.324  -6.221   2.208  1.00  0.00           O  
ATOM    270  CB  PRO A  21       2.597  -3.489   2.310  1.00  0.00           C  
ATOM    271  CG  PRO A  21       3.371  -2.828   3.416  1.00  0.00           C  
ATOM    272  CD  PRO A  21       3.805  -3.912   4.370  1.00  0.00           C  
ATOM    273  HA  PRO A  21       1.315  -5.186   2.669  1.00  0.00           H  
ATOM    274  HB2 PRO A  21       3.154  -3.481   1.386  1.00  0.00           H  
ATOM    275  HB3 PRO A  21       1.642  -3.005   2.161  1.00  0.00           H  
ATOM    276  HG2 PRO A  21       4.235  -2.328   3.004  1.00  0.00           H  
ATOM    277  HG3 PRO A  21       2.739  -2.115   3.924  1.00  0.00           H  
ATOM    278  HD2 PRO A  21       4.801  -4.255   4.130  1.00  0.00           H  
ATOM    279  HD3 PRO A  21       3.758  -3.562   5.392  1.00  0.00           H  
ATOM    280  N   GLU A  22       2.588  -6.354   0.792  1.00  0.00           N  
ATOM    281  CA  GLU A  22       3.274  -7.234  -0.136  1.00  0.00           C  
ATOM    282  C   GLU A  22       3.387  -6.578  -1.501  1.00  0.00           C  
ATOM    283  O   GLU A  22       2.389  -6.366  -2.188  1.00  0.00           O  
ATOM    284  CB  GLU A  22       2.540  -8.572  -0.254  1.00  0.00           C  
ATOM    285  CG  GLU A  22       3.399  -9.774   0.105  1.00  0.00           C  
ATOM    286  CD  GLU A  22       4.615  -9.920  -0.789  1.00  0.00           C  
ATOM    287  OE1 GLU A  22       5.643  -9.266  -0.511  1.00  0.00           O  
ATOM    288  OE2 GLU A  22       4.554 -10.698  -1.763  1.00  0.00           O  
ATOM    289  H   GLU A  22       1.658  -6.087   0.604  1.00  0.00           H  
ATOM    290  HA  GLU A  22       4.268  -7.411   0.247  1.00  0.00           H  
ATOM    291  HB2 GLU A  22       1.687  -8.555   0.409  1.00  0.00           H  
ATOM    292  HB3 GLU A  22       2.194  -8.693  -1.270  1.00  0.00           H  
ATOM    293  HG2 GLU A  22       3.735  -9.666   1.126  1.00  0.00           H  
ATOM    294  HG3 GLU A  22       2.798 -10.666   0.019  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.603  -6.226  -1.870  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.860  -5.638  -3.169  1.00  0.00           C  
ATOM    297  C   ILE A  23       5.125  -6.730  -4.195  1.00  0.00           C  
ATOM    298  O   ILE A  23       6.220  -7.302  -4.243  1.00  0.00           O  
ATOM    299  CB  ILE A  23       6.061  -4.671  -3.129  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       5.881  -3.653  -1.999  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       6.214  -3.968  -4.474  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       7.041  -2.692  -1.853  1.00  0.00           C  
ATOM    303  H   ILE A  23       5.352  -6.364  -1.248  1.00  0.00           H  
ATOM    304  HA  ILE A  23       3.983  -5.082  -3.465  1.00  0.00           H  
ATOM    305  HB  ILE A  23       6.957  -5.248  -2.947  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       4.991  -3.073  -2.182  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       5.772  -4.184  -1.066  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       6.421  -4.700  -5.244  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       7.028  -3.260  -4.422  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       5.298  -3.446  -4.712  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       7.946  -3.246  -1.646  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       6.842  -2.008  -1.042  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       7.163  -2.135  -2.771  1.00  0.00           H  
ATOM    314  N   ASP A  24       4.112  -7.042  -4.990  1.00  0.00           N  
ATOM    315  CA  ASP A  24       4.240  -8.063  -6.020  1.00  0.00           C  
ATOM    316  C   ASP A  24       5.148  -7.567  -7.134  1.00  0.00           C  
ATOM    317  O   ASP A  24       4.911  -6.509  -7.718  1.00  0.00           O  
ATOM    318  CB  ASP A  24       2.866  -8.464  -6.564  1.00  0.00           C  
ATOM    319  CG  ASP A  24       2.063  -9.271  -5.560  1.00  0.00           C  
ATOM    320  OD1 ASP A  24       2.427 -10.442  -5.310  1.00  0.00           O  
ATOM    321  OD2 ASP A  24       1.066  -8.746  -5.018  1.00  0.00           O  
ATOM    322  H   ASP A  24       3.259  -6.567  -4.885  1.00  0.00           H  
ATOM    323  HA  ASP A  24       4.700  -8.926  -5.565  1.00  0.00           H  
ATOM    324  HB2 ASP A  24       2.307  -7.574  -6.812  1.00  0.00           H  
ATOM    325  HB3 ASP A  24       2.998  -9.061  -7.456  1.00  0.00           H  
ATOM    326  N   ASP A  25       6.182  -8.344  -7.428  1.00  0.00           N  
ATOM    327  CA  ASP A  25       7.260  -7.899  -8.302  1.00  0.00           C  
ATOM    328  C   ASP A  25       6.822  -7.864  -9.756  1.00  0.00           C  
ATOM    329  O   ASP A  25       7.332  -7.071 -10.546  1.00  0.00           O  
ATOM    330  CB  ASP A  25       8.478  -8.818  -8.169  1.00  0.00           C  
ATOM    331  CG  ASP A  25       9.062  -8.846  -6.771  1.00  0.00           C  
ATOM    332  OD1 ASP A  25       9.921  -7.991  -6.459  1.00  0.00           O  
ATOM    333  OD2 ASP A  25       8.672  -9.732  -5.980  1.00  0.00           O  
ATOM    334  H   ASP A  25       6.217  -9.251  -7.058  1.00  0.00           H  
ATOM    335  HA  ASP A  25       7.542  -6.904  -7.998  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       8.190  -9.823  -8.435  1.00  0.00           H  
ATOM    337  HB3 ASP A  25       9.244  -8.479  -8.850  1.00  0.00           H  
ATOM    338  N   ASP A  26       5.880  -8.725 -10.111  1.00  0.00           N  
ATOM    339  CA  ASP A  26       5.454  -8.835 -11.497  1.00  0.00           C  
ATOM    340  C   ASP A  26       4.623  -7.623 -11.926  1.00  0.00           C  
ATOM    341  O   ASP A  26       4.948  -6.958 -12.908  1.00  0.00           O  
ATOM    342  CB  ASP A  26       4.658 -10.119 -11.721  1.00  0.00           C  
ATOM    343  CG  ASP A  26       4.186 -10.252 -13.153  1.00  0.00           C  
ATOM    344  OD1 ASP A  26       5.015 -10.557 -14.033  1.00  0.00           O  
ATOM    345  OD2 ASP A  26       2.983 -10.041 -13.408  1.00  0.00           O  
ATOM    346  H   ASP A  26       5.470  -9.303  -9.431  1.00  0.00           H  
ATOM    347  HA  ASP A  26       6.345  -8.871 -12.104  1.00  0.00           H  
ATOM    348  HB2 ASP A  26       5.279 -10.971 -11.484  1.00  0.00           H  
ATOM    349  HB3 ASP A  26       3.793 -10.116 -11.074  1.00  0.00           H  
ATOM    350  N   THR A  27       3.556  -7.337 -11.187  1.00  0.00           N  
ATOM    351  CA  THR A  27       2.672  -6.231 -11.531  1.00  0.00           C  
ATOM    352  C   THR A  27       3.190  -4.908 -10.968  1.00  0.00           C  
ATOM    353  O   THR A  27       2.853  -3.837 -11.474  1.00  0.00           O  
ATOM    354  CB  THR A  27       1.234  -6.478 -11.027  1.00  0.00           C  
ATOM    355  OG1 THR A  27       0.396  -5.365 -11.360  1.00  0.00           O  
ATOM    356  CG2 THR A  27       1.212  -6.722  -9.519  1.00  0.00           C  
ATOM    357  H   THR A  27       3.355  -7.887 -10.401  1.00  0.00           H  
ATOM    358  HA  THR A  27       2.641  -6.158 -12.608  1.00  0.00           H  
ATOM    359  HB  THR A  27       0.850  -7.358 -11.519  1.00  0.00           H  
ATOM    360  HG1 THR A  27       0.941  -4.641 -11.689  1.00  0.00           H  
ATOM    361 HG21 THR A  27       1.813  -7.587  -9.285  1.00  0.00           H  
ATOM    362 HG22 THR A  27       0.195  -6.893  -9.195  1.00  0.00           H  
ATOM    363 HG23 THR A  27       1.611  -5.858  -9.007  1.00  0.00           H  
ATOM    364  N   GLY A  28       4.001  -4.984  -9.922  1.00  0.00           N  
ATOM    365  CA  GLY A  28       4.550  -3.786  -9.329  1.00  0.00           C  
ATOM    366  C   GLY A  28       3.527  -3.059  -8.488  1.00  0.00           C  
ATOM    367  O   GLY A  28       3.437  -1.830  -8.525  1.00  0.00           O  
ATOM    368  H   GLY A  28       4.217  -5.858  -9.539  1.00  0.00           H  
ATOM    369  HA2 GLY A  28       5.392  -4.052  -8.706  1.00  0.00           H  
ATOM    370  HA3 GLY A  28       4.887  -3.128 -10.116  1.00  0.00           H  
ATOM    371  N   LEU A  29       2.745  -3.818  -7.737  1.00  0.00           N  
ATOM    372  CA  LEU A  29       1.716  -3.238  -6.891  1.00  0.00           C  
ATOM    373  C   LEU A  29       2.024  -3.498  -5.426  1.00  0.00           C  
ATOM    374  O   LEU A  29       2.684  -4.480  -5.088  1.00  0.00           O  
ATOM    375  CB  LEU A  29       0.336  -3.807  -7.243  1.00  0.00           C  
ATOM    376  CG  LEU A  29      -0.113  -3.596  -8.693  1.00  0.00           C  
ATOM    377  CD1 LEU A  29      -1.508  -4.160  -8.905  1.00  0.00           C  
ATOM    378  CD2 LEU A  29      -0.076  -2.122  -9.064  1.00  0.00           C  
ATOM    379  H   LEU A  29       2.869  -4.789  -7.742  1.00  0.00           H  
ATOM    380  HA  LEU A  29       1.714  -2.175  -7.065  1.00  0.00           H  
ATOM    381  HB2 LEU A  29       0.351  -4.869  -7.045  1.00  0.00           H  
ATOM    382  HB3 LEU A  29      -0.394  -3.349  -6.593  1.00  0.00           H  
ATOM    383  HG  LEU A  29       0.561  -4.124  -9.352  1.00  0.00           H  
ATOM    384 HD11 LEU A  29      -2.199  -3.672  -8.235  1.00  0.00           H  
ATOM    385 HD12 LEU A  29      -1.502  -5.221  -8.707  1.00  0.00           H  
ATOM    386 HD13 LEU A  29      -1.813  -3.986  -9.927  1.00  0.00           H  
ATOM    387 HD21 LEU A  29      -0.758  -1.574  -8.431  1.00  0.00           H  
ATOM    388 HD22 LEU A  29      -0.371  -2.005 -10.096  1.00  0.00           H  
ATOM    389 HD23 LEU A  29       0.925  -1.741  -8.931  1.00  0.00           H  
ATOM    390  N   VAL A  30       1.552  -2.612  -4.564  1.00  0.00           N  
ATOM    391  CA  VAL A  30       1.745  -2.766  -3.131  1.00  0.00           C  
ATOM    392  C   VAL A  30       0.440  -3.187  -2.471  1.00  0.00           C  
ATOM    393  O   VAL A  30      -0.463  -2.370  -2.274  1.00  0.00           O  
ATOM    394  CB  VAL A  30       2.251  -1.465  -2.474  1.00  0.00           C  
ATOM    395  CG1 VAL A  30       2.515  -1.670  -0.986  1.00  0.00           C  
ATOM    396  CG2 VAL A  30       3.502  -0.959  -3.172  1.00  0.00           C  
ATOM    397  H   VAL A  30       1.049  -1.832  -4.900  1.00  0.00           H  
ATOM    398  HA  VAL A  30       2.485  -3.541  -2.975  1.00  0.00           H  
ATOM    399  HB  VAL A  30       1.482  -0.716  -2.577  1.00  0.00           H  
ATOM    400 HG11 VAL A  30       3.265  -2.436  -0.854  1.00  0.00           H  
ATOM    401 HG12 VAL A  30       1.601  -1.973  -0.497  1.00  0.00           H  
ATOM    402 HG13 VAL A  30       2.864  -0.743  -0.552  1.00  0.00           H  
ATOM    403 HG21 VAL A  30       4.270  -1.719  -3.133  1.00  0.00           H  
ATOM    404 HG22 VAL A  30       3.856  -0.067  -2.676  1.00  0.00           H  
ATOM    405 HG23 VAL A  30       3.273  -0.730  -4.202  1.00  0.00           H  
ATOM    406  N   SER A  31       0.337  -4.465  -2.157  1.00  0.00           N  
ATOM    407  CA  SER A  31      -0.856  -5.003  -1.530  1.00  0.00           C  
ATOM    408  C   SER A  31      -0.773  -4.868  -0.010  1.00  0.00           C  
ATOM    409  O   SER A  31      -0.011  -5.578   0.644  1.00  0.00           O  
ATOM    410  CB  SER A  31      -1.032  -6.468  -1.928  1.00  0.00           C  
ATOM    411  OG  SER A  31      -0.977  -6.609  -3.337  1.00  0.00           O  
ATOM    412  H   SER A  31       1.084  -5.070  -2.359  1.00  0.00           H  
ATOM    413  HA  SER A  31      -1.705  -4.438  -1.887  1.00  0.00           H  
ATOM    414  HB2 SER A  31      -0.245  -7.058  -1.487  1.00  0.00           H  
ATOM    415  HB3 SER A  31      -1.990  -6.822  -1.578  1.00  0.00           H  
ATOM    416  HG  SER A  31      -0.264  -7.212  -3.576  1.00  0.00           H  
ATOM    417  N   TYR A  32      -1.544  -3.942   0.546  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -1.537  -3.714   1.987  1.00  0.00           C  
ATOM    419  C   TYR A  32      -2.838  -4.191   2.613  1.00  0.00           C  
ATOM    420  O   TYR A  32      -3.809  -4.473   1.911  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -1.311  -2.232   2.314  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -2.500  -1.327   2.052  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -2.699  -0.738   0.812  1.00  0.00           C  
ATOM    424  CD2 TYR A  32      -3.406  -1.033   3.065  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -3.761   0.119   0.592  1.00  0.00           C  
ATOM    426  CE2 TYR A  32      -4.474  -0.186   2.851  1.00  0.00           C  
ATOM    427  CZ  TYR A  32      -4.644   0.392   1.614  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -5.696   1.254   1.402  1.00  0.00           O  
ATOM    429  H   TYR A  32      -2.138  -3.406  -0.027  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -0.724  -4.290   2.406  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.061  -2.142   3.360  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -0.483  -1.867   1.724  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -2.004  -0.955   0.012  1.00  0.00           H  
ATOM    434  HD2 TYR A  32      -3.272  -1.489   4.036  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -3.896   0.565  -0.383  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -5.163   0.028   3.656  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -6.221   0.941   0.654  1.00  0.00           H  
ATOM    438  N   HIS A  33      -2.857  -4.272   3.934  1.00  0.00           N  
ATOM    439  CA  HIS A  33      -4.047  -4.710   4.644  1.00  0.00           C  
ATOM    440  C   HIS A  33      -4.727  -3.524   5.314  1.00  0.00           C  
ATOM    441  O   HIS A  33      -4.066  -2.692   5.937  1.00  0.00           O  
ATOM    442  CB  HIS A  33      -3.706  -5.769   5.697  1.00  0.00           C  
ATOM    443  CG  HIS A  33      -3.021  -6.985   5.157  1.00  0.00           C  
ATOM    444  ND1 HIS A  33      -1.962  -7.591   5.799  1.00  0.00           N  
ATOM    445  CD2 HIS A  33      -3.251  -7.715   4.040  1.00  0.00           C  
ATOM    446  CE1 HIS A  33      -1.566  -8.637   5.099  1.00  0.00           C  
ATOM    447  NE2 HIS A  33      -2.333  -8.735   4.030  1.00  0.00           N  
ATOM    448  H   HIS A  33      -2.059  -4.014   4.445  1.00  0.00           H  
ATOM    449  HA  HIS A  33      -4.725  -5.137   3.921  1.00  0.00           H  
ATOM    450  HB2 HIS A  33      -3.055  -5.328   6.436  1.00  0.00           H  
ATOM    451  HB3 HIS A  33      -4.619  -6.089   6.177  1.00  0.00           H  
ATOM    452  HD1 HIS A  33      -1.564  -7.306   6.663  1.00  0.00           H  
ATOM    453  HD2 HIS A  33      -4.020  -7.532   3.299  1.00  0.00           H  
ATOM    454  HE1 HIS A  33      -0.755  -9.302   5.359  1.00  0.00           H  
ATOM    455  HE2 HIS A  33      -2.277  -9.450   3.349  1.00  0.00           H  
ATOM    456  N   ASP A  34      -6.042  -3.460   5.172  1.00  0.00           N  
ATOM    457  CA  ASP A  34      -6.846  -2.405   5.788  1.00  0.00           C  
ATOM    458  C   ASP A  34      -6.790  -2.480   7.304  1.00  0.00           C  
ATOM    459  O   ASP A  34      -6.505  -3.534   7.877  1.00  0.00           O  
ATOM    460  CB  ASP A  34      -8.314  -2.532   5.371  1.00  0.00           C  
ATOM    461  CG  ASP A  34      -8.801  -1.405   4.490  1.00  0.00           C  
ATOM    462  OD1 ASP A  34      -8.357  -0.258   4.686  1.00  0.00           O  
ATOM    463  OD2 ASP A  34      -9.662  -1.667   3.623  1.00  0.00           O  
ATOM    464  H   ASP A  34      -6.493  -4.154   4.643  1.00  0.00           H  
ATOM    465  HA  ASP A  34      -6.464  -1.451   5.460  1.00  0.00           H  
ATOM    466  HB2 ASP A  34      -8.444  -3.456   4.829  1.00  0.00           H  
ATOM    467  HB3 ASP A  34      -8.930  -2.558   6.260  1.00  0.00           H  
ATOM    468  N   GLN A  35      -7.096  -1.362   7.944  1.00  0.00           N  
ATOM    469  CA  GLN A  35      -7.297  -1.336   9.386  1.00  0.00           C  
ATOM    470  C   GLN A  35      -8.494  -2.217   9.737  1.00  0.00           C  
ATOM    471  O   GLN A  35      -8.566  -2.798  10.820  1.00  0.00           O  
ATOM    472  CB  GLN A  35      -7.542   0.101   9.854  1.00  0.00           C  
ATOM    473  CG  GLN A  35      -7.520   0.279  11.367  1.00  0.00           C  
ATOM    474  CD  GLN A  35      -6.128   0.132  11.959  1.00  0.00           C  
ATOM    475  OE1 GLN A  35      -5.288  -0.602  11.444  1.00  0.00           O  
ATOM    476  NE2 GLN A  35      -5.872   0.843  13.046  1.00  0.00           N  
ATOM    477  H   GLN A  35      -7.169  -0.526   7.434  1.00  0.00           H  
ATOM    478  HA  GLN A  35      -6.411  -1.727   9.862  1.00  0.00           H  
ATOM    479  HB2 GLN A  35      -6.778   0.737   9.430  1.00  0.00           H  
ATOM    480  HB3 GLN A  35      -8.507   0.425   9.490  1.00  0.00           H  
ATOM    481  HG2 GLN A  35      -7.893   1.264  11.607  1.00  0.00           H  
ATOM    482  HG3 GLN A  35      -8.164  -0.466  11.812  1.00  0.00           H  
ATOM    483 HE21 GLN A  35      -6.584   1.416  13.401  1.00  0.00           H  
ATOM    484 HE22 GLN A  35      -4.982   0.767  13.453  1.00  0.00           H  
ATOM    485  N   GLN A  36      -9.421  -2.321   8.784  1.00  0.00           N  
ATOM    486  CA  GLN A  36     -10.615  -3.143   8.944  1.00  0.00           C  
ATOM    487  C   GLN A  36     -10.283  -4.622   8.774  1.00  0.00           C  
ATOM    488  O   GLN A  36     -11.004  -5.488   9.265  1.00  0.00           O  
ATOM    489  CB  GLN A  36     -11.676  -2.748   7.914  1.00  0.00           C  
ATOM    490  CG  GLN A  36     -12.029  -1.273   7.926  1.00  0.00           C  
ATOM    491  CD  GLN A  36     -13.065  -0.914   6.876  1.00  0.00           C  
ATOM    492  OE1 GLN A  36     -13.143  -1.540   5.818  1.00  0.00           O  
ATOM    493  NE2 GLN A  36     -13.856   0.106   7.149  1.00  0.00           N  
ATOM    494  H   GLN A  36      -9.296  -1.824   7.951  1.00  0.00           H  
ATOM    495  HA  GLN A  36     -11.005  -2.979   9.936  1.00  0.00           H  
ATOM    496  HB2 GLN A  36     -11.312  -3.001   6.928  1.00  0.00           H  
ATOM    497  HB3 GLN A  36     -12.575  -3.312   8.109  1.00  0.00           H  
ATOM    498  HG2 GLN A  36     -12.422  -1.017   8.898  1.00  0.00           H  
ATOM    499  HG3 GLN A  36     -11.134  -0.699   7.738  1.00  0.00           H  
ATOM    500 HE21 GLN A  36     -13.728   0.578   8.006  1.00  0.00           H  
ATOM    501 HE22 GLN A  36     -14.549   0.346   6.496  1.00  0.00           H  
ATOM    502  N   GLY A  37      -9.191  -4.904   8.072  1.00  0.00           N  
ATOM    503  CA  GLY A  37      -8.807  -6.279   7.820  1.00  0.00           C  
ATOM    504  C   GLY A  37      -9.010  -6.694   6.371  1.00  0.00           C  
ATOM    505  O   GLY A  37      -9.125  -7.884   6.071  1.00  0.00           O  
ATOM    506  H   GLY A  37      -8.627  -4.172   7.747  1.00  0.00           H  
ATOM    507  HA2 GLY A  37      -7.764  -6.400   8.072  1.00  0.00           H  
ATOM    508  HA3 GLY A  37      -9.397  -6.927   8.452  1.00  0.00           H  
ATOM    509  N   ASN A  38      -9.061  -5.720   5.470  1.00  0.00           N  
ATOM    510  CA  ASN A  38      -9.172  -6.014   4.040  1.00  0.00           C  
ATOM    511  C   ASN A  38      -7.790  -5.975   3.399  1.00  0.00           C  
ATOM    512  O   ASN A  38      -6.786  -5.847   4.094  1.00  0.00           O  
ATOM    513  CB  ASN A  38     -10.081  -5.013   3.319  1.00  0.00           C  
ATOM    514  CG  ASN A  38     -11.398  -4.764   4.021  1.00  0.00           C  
ATOM    515  OD1 ASN A  38     -12.324  -5.566   3.940  1.00  0.00           O  
ATOM    516  ND2 ASN A  38     -11.513  -3.611   4.657  1.00  0.00           N  
ATOM    517  H   ASN A  38      -9.019  -4.791   5.766  1.00  0.00           H  
ATOM    518  HA  ASN A  38      -9.582  -7.008   3.936  1.00  0.00           H  
ATOM    519  HB2 ASN A  38      -9.564  -4.069   3.235  1.00  0.00           H  
ATOM    520  HB3 ASN A  38     -10.290  -5.387   2.327  1.00  0.00           H  
ATOM    521 HD21 ASN A  38     -10.750  -2.991   4.632  1.00  0.00           H  
ATOM    522 HD22 ASN A  38     -12.357  -3.413   5.116  1.00  0.00           H  
ATOM    523  N   ALA A  39      -7.737  -6.072   2.079  1.00  0.00           N  
ATOM    524  CA  ALA A  39      -6.478  -5.978   1.358  1.00  0.00           C  
ATOM    525  C   ALA A  39      -6.657  -5.175   0.074  1.00  0.00           C  
ATOM    526  O   ALA A  39      -7.565  -5.451  -0.711  1.00  0.00           O  
ATOM    527  CB  ALA A  39      -5.939  -7.365   1.038  1.00  0.00           C  
ATOM    528  H   ALA A  39      -8.568  -6.213   1.572  1.00  0.00           H  
ATOM    529  HA  ALA A  39      -5.763  -5.474   1.993  1.00  0.00           H  
ATOM    530  HB1 ALA A  39      -4.983  -7.273   0.544  1.00  0.00           H  
ATOM    531  HB2 ALA A  39      -6.633  -7.878   0.389  1.00  0.00           H  
ATOM    532  HB3 ALA A  39      -5.819  -7.926   1.955  1.00  0.00           H  
ATOM    533  N   MET A  40      -5.805  -4.179  -0.128  1.00  0.00           N  
ATOM    534  CA  MET A  40      -5.851  -3.364  -1.342  1.00  0.00           C  
ATOM    535  C   MET A  40      -4.518  -3.421  -2.068  1.00  0.00           C  
ATOM    536  O   MET A  40      -3.496  -3.735  -1.466  1.00  0.00           O  
ATOM    537  CB  MET A  40      -6.153  -1.893  -1.039  1.00  0.00           C  
ATOM    538  CG  MET A  40      -7.440  -1.629  -0.281  1.00  0.00           C  
ATOM    539  SD  MET A  40      -7.844   0.132  -0.250  1.00  0.00           S  
ATOM    540  CE  MET A  40      -8.987   0.202   1.123  1.00  0.00           C  
ATOM    541  H   MET A  40      -5.112  -3.997   0.545  1.00  0.00           H  
ATOM    542  HA  MET A  40      -6.622  -3.762  -1.984  1.00  0.00           H  
ATOM    543  HB2 MET A  40      -5.338  -1.492  -0.457  1.00  0.00           H  
ATOM    544  HB3 MET A  40      -6.202  -1.356  -1.976  1.00  0.00           H  
ATOM    545  HG2 MET A  40      -8.246  -2.168  -0.762  1.00  0.00           H  
ATOM    546  HG3 MET A  40      -7.325  -1.979   0.734  1.00  0.00           H  
ATOM    547  HE1 MET A  40      -9.350   1.212   1.237  1.00  0.00           H  
ATOM    548  HE2 MET A  40      -8.476  -0.101   2.026  1.00  0.00           H  
ATOM    549  HE3 MET A  40      -9.816  -0.464   0.939  1.00  0.00           H  
ATOM    550  N   GLN A  41      -4.533  -3.095  -3.351  1.00  0.00           N  
ATOM    551  CA  GLN A  41      -3.313  -3.029  -4.144  1.00  0.00           C  
ATOM    552  C   GLN A  41      -3.084  -1.601  -4.628  1.00  0.00           C  
ATOM    553  O   GLN A  41      -3.817  -1.111  -5.488  1.00  0.00           O  
ATOM    554  CB  GLN A  41      -3.404  -3.973  -5.347  1.00  0.00           C  
ATOM    555  CG  GLN A  41      -3.486  -5.444  -4.973  1.00  0.00           C  
ATOM    556  CD  GLN A  41      -3.706  -6.340  -6.175  1.00  0.00           C  
ATOM    557  OE1 GLN A  41      -2.758  -6.791  -6.817  1.00  0.00           O  
ATOM    558  NE2 GLN A  41      -4.961  -6.609  -6.494  1.00  0.00           N  
ATOM    559  H   GLN A  41      -5.393  -2.885  -3.781  1.00  0.00           H  
ATOM    560  HA  GLN A  41      -2.486  -3.327  -3.515  1.00  0.00           H  
ATOM    561  HB2 GLN A  41      -4.284  -3.720  -5.920  1.00  0.00           H  
ATOM    562  HB3 GLN A  41      -2.531  -3.832  -5.968  1.00  0.00           H  
ATOM    563  HG2 GLN A  41      -2.561  -5.731  -4.496  1.00  0.00           H  
ATOM    564  HG3 GLN A  41      -4.306  -5.580  -4.282  1.00  0.00           H  
ATOM    565 HE21 GLN A  41      -5.678  -6.217  -5.938  1.00  0.00           H  
ATOM    566 HE22 GLN A  41      -5.130  -7.182  -7.268  1.00  0.00           H  
ATOM    567  N   ILE A  42      -2.092  -0.924  -4.061  1.00  0.00           N  
ATOM    568  CA  ILE A  42      -1.780   0.438  -4.473  1.00  0.00           C  
ATOM    569  C   ILE A  42      -0.573   0.451  -5.402  1.00  0.00           C  
ATOM    570  O   ILE A  42       0.008  -0.595  -5.698  1.00  0.00           O  
ATOM    571  CB  ILE A  42      -1.495   1.377  -3.277  1.00  0.00           C  
ATOM    572  CG1 ILE A  42      -0.167   1.013  -2.605  1.00  0.00           C  
ATOM    573  CG2 ILE A  42      -2.639   1.329  -2.270  1.00  0.00           C  
ATOM    574  CD1 ILE A  42       0.489   2.185  -1.912  1.00  0.00           C  
ATOM    575  H   ILE A  42      -1.551  -1.352  -3.360  1.00  0.00           H  
ATOM    576  HA  ILE A  42      -2.635   0.824  -5.010  1.00  0.00           H  
ATOM    577  HB  ILE A  42      -1.431   2.385  -3.656  1.00  0.00           H  
ATOM    578 HG12 ILE A  42      -0.339   0.244  -1.867  1.00  0.00           H  
ATOM    579 HG13 ILE A  42       0.519   0.641  -3.354  1.00  0.00           H  
ATOM    580 HG21 ILE A  42      -3.556   1.651  -2.745  1.00  0.00           H  
ATOM    581 HG22 ILE A  42      -2.418   1.982  -1.438  1.00  0.00           H  
ATOM    582 HG23 ILE A  42      -2.760   0.318  -1.908  1.00  0.00           H  
ATOM    583 HD11 ILE A  42       1.381   1.852  -1.404  1.00  0.00           H  
ATOM    584 HD12 ILE A  42      -0.197   2.612  -1.196  1.00  0.00           H  
ATOM    585 HD13 ILE A  42       0.753   2.933  -2.649  1.00  0.00           H  
ATOM    586  N   ASN A  43      -0.189   1.636  -5.846  1.00  0.00           N  
ATOM    587  CA  ASN A  43       0.943   1.781  -6.746  1.00  0.00           C  
ATOM    588  C   ASN A  43       2.262   1.695  -5.990  1.00  0.00           C  
ATOM    589  O   ASN A  43       2.386   2.209  -4.878  1.00  0.00           O  
ATOM    590  CB  ASN A  43       0.874   3.109  -7.504  1.00  0.00           C  
ATOM    591  CG  ASN A  43      -0.225   3.140  -8.551  1.00  0.00           C  
ATOM    592  OD1 ASN A  43      -1.304   2.574  -8.364  1.00  0.00           O  
ATOM    593  ND2 ASN A  43       0.055   3.772  -9.679  1.00  0.00           N  
ATOM    594  H   ASN A  43      -0.681   2.440  -5.558  1.00  0.00           H  
ATOM    595  HA  ASN A  43       0.902   0.972  -7.460  1.00  0.00           H  
ATOM    596  HB2 ASN A  43       0.686   3.903  -6.799  1.00  0.00           H  
ATOM    597  HB3 ASN A  43       1.821   3.284  -7.988  1.00  0.00           H  
ATOM    598 HD21 ASN A  43       0.951   4.173  -9.778  1.00  0.00           H  
ATOM    599 HD22 ASN A  43      -0.640   3.817 -10.368  1.00  0.00           H  
ATOM    600  N   ARG A  44       3.241   1.043  -6.607  1.00  0.00           N  
ATOM    601  CA  ARG A  44       4.578   0.914  -6.030  1.00  0.00           C  
ATOM    602  C   ARG A  44       5.202   2.284  -5.780  1.00  0.00           C  
ATOM    603  O   ARG A  44       5.848   2.510  -4.763  1.00  0.00           O  
ATOM    604  CB  ARG A  44       5.476   0.119  -6.983  1.00  0.00           C  
ATOM    605  CG  ARG A  44       6.924   0.020  -6.531  1.00  0.00           C  
ATOM    606  CD  ARG A  44       7.859  -0.137  -7.720  1.00  0.00           C  
ATOM    607  NE  ARG A  44       7.804   1.028  -8.607  1.00  0.00           N  
ATOM    608  CZ  ARG A  44       8.131   1.006  -9.900  1.00  0.00           C  
ATOM    609  NH1 ARG A  44       8.535  -0.120 -10.471  1.00  0.00           N  
ATOM    610  NH2 ARG A  44       8.043   2.115 -10.620  1.00  0.00           N  
ATOM    611  H   ARG A  44       3.058   0.629  -7.477  1.00  0.00           H  
ATOM    612  HA  ARG A  44       4.495   0.382  -5.091  1.00  0.00           H  
ATOM    613  HB2 ARG A  44       5.081  -0.881  -7.076  1.00  0.00           H  
ATOM    614  HB3 ARG A  44       5.458   0.592  -7.954  1.00  0.00           H  
ATOM    615  HG2 ARG A  44       7.187   0.917  -5.993  1.00  0.00           H  
ATOM    616  HG3 ARG A  44       7.032  -0.837  -5.884  1.00  0.00           H  
ATOM    617  HD2 ARG A  44       8.871  -0.256  -7.357  1.00  0.00           H  
ATOM    618  HD3 ARG A  44       7.571  -1.015  -8.276  1.00  0.00           H  
ATOM    619  HE  ARG A  44       7.506   1.878  -8.212  1.00  0.00           H  
ATOM    620 HH11 ARG A  44       8.599  -0.961  -9.937  1.00  0.00           H  
ATOM    621 HH12 ARG A  44       8.774  -0.130 -11.452  1.00  0.00           H  
ATOM    622 HH21 ARG A  44       7.726   2.980 -10.191  1.00  0.00           H  
ATOM    623 HH22 ARG A  44       8.294   2.109 -11.591  1.00  0.00           H  
ATOM    624  N   ASP A  45       5.007   3.188  -6.725  1.00  0.00           N  
ATOM    625  CA  ASP A  45       5.591   4.523  -6.654  1.00  0.00           C  
ATOM    626  C   ASP A  45       4.848   5.380  -5.641  1.00  0.00           C  
ATOM    627  O   ASP A  45       5.364   6.393  -5.164  1.00  0.00           O  
ATOM    628  CB  ASP A  45       5.532   5.197  -8.027  1.00  0.00           C  
ATOM    629  CG  ASP A  45       5.986   4.278  -9.138  1.00  0.00           C  
ATOM    630  OD1 ASP A  45       5.174   3.442  -9.582  1.00  0.00           O  
ATOM    631  OD2 ASP A  45       7.158   4.371  -9.557  1.00  0.00           O  
ATOM    632  H   ASP A  45       4.465   2.948  -7.507  1.00  0.00           H  
ATOM    633  HA  ASP A  45       6.622   4.426  -6.348  1.00  0.00           H  
ATOM    634  HB2 ASP A  45       4.518   5.504  -8.230  1.00  0.00           H  
ATOM    635  HB3 ASP A  45       6.173   6.066  -8.020  1.00  0.00           H  
ATOM    636  N   ASP A  46       3.632   4.968  -5.313  1.00  0.00           N  
ATOM    637  CA  ASP A  46       2.767   5.762  -4.457  1.00  0.00           C  
ATOM    638  C   ASP A  46       3.054   5.506  -2.986  1.00  0.00           C  
ATOM    639  O   ASP A  46       2.934   6.407  -2.165  1.00  0.00           O  
ATOM    640  CB  ASP A  46       1.299   5.485  -4.772  1.00  0.00           C  
ATOM    641  CG  ASP A  46       0.362   6.430  -4.048  1.00  0.00           C  
ATOM    642  OD1 ASP A  46       0.519   7.663  -4.206  1.00  0.00           O  
ATOM    643  OD2 ASP A  46      -0.540   5.942  -3.339  1.00  0.00           O  
ATOM    644  H   ASP A  46       3.312   4.107  -5.651  1.00  0.00           H  
ATOM    645  HA  ASP A  46       2.974   6.800  -4.664  1.00  0.00           H  
ATOM    646  HB2 ASP A  46       1.140   5.592  -5.834  1.00  0.00           H  
ATOM    647  HB3 ASP A  46       1.057   4.474  -4.477  1.00  0.00           H  
ATOM    648  N   VAL A  47       3.445   4.286  -2.647  1.00  0.00           N  
ATOM    649  CA  VAL A  47       3.805   3.975  -1.270  1.00  0.00           C  
ATOM    650  C   VAL A  47       5.061   4.763  -0.882  1.00  0.00           C  
ATOM    651  O   VAL A  47       5.950   4.976  -1.709  1.00  0.00           O  
ATOM    652  CB  VAL A  47       4.032   2.458  -1.063  1.00  0.00           C  
ATOM    653  CG1 VAL A  47       5.255   1.980  -1.818  1.00  0.00           C  
ATOM    654  CG2 VAL A  47       4.148   2.117   0.413  1.00  0.00           C  
ATOM    655  H   VAL A  47       3.496   3.587  -3.332  1.00  0.00           H  
ATOM    656  HA  VAL A  47       2.988   4.288  -0.635  1.00  0.00           H  
ATOM    657  HB  VAL A  47       3.177   1.933  -1.460  1.00  0.00           H  
ATOM    658 HG11 VAL A  47       5.397   0.925  -1.642  1.00  0.00           H  
ATOM    659 HG12 VAL A  47       6.122   2.525  -1.475  1.00  0.00           H  
ATOM    660 HG13 VAL A  47       5.114   2.154  -2.873  1.00  0.00           H  
ATOM    661 HG21 VAL A  47       4.300   1.054   0.526  1.00  0.00           H  
ATOM    662 HG22 VAL A  47       3.241   2.408   0.921  1.00  0.00           H  
ATOM    663 HG23 VAL A  47       4.986   2.649   0.840  1.00  0.00           H  
ATOM    664  N   SER A  48       5.124   5.222   0.359  1.00  0.00           N  
ATOM    665  CA  SER A  48       6.215   6.085   0.784  1.00  0.00           C  
ATOM    666  C   SER A  48       7.027   5.450   1.920  1.00  0.00           C  
ATOM    667  O   SER A  48       8.180   5.061   1.723  1.00  0.00           O  
ATOM    668  CB  SER A  48       5.655   7.453   1.196  1.00  0.00           C  
ATOM    669  OG  SER A  48       6.688   8.348   1.584  1.00  0.00           O  
ATOM    670  H   SER A  48       4.426   4.974   1.004  1.00  0.00           H  
ATOM    671  HA  SER A  48       6.868   6.221  -0.064  1.00  0.00           H  
ATOM    672  HB2 SER A  48       5.121   7.883   0.359  1.00  0.00           H  
ATOM    673  HB3 SER A  48       4.970   7.326   2.024  1.00  0.00           H  
ATOM    674  HG  SER A  48       6.586   9.184   1.101  1.00  0.00           H  
ATOM    675  N   GLN A  49       6.430   5.324   3.101  1.00  0.00           N  
ATOM    676  CA  GLN A  49       7.151   4.810   4.262  1.00  0.00           C  
ATOM    677  C   GLN A  49       6.373   3.700   4.949  1.00  0.00           C  
ATOM    678  O   GLN A  49       5.143   3.687   4.932  1.00  0.00           O  
ATOM    679  CB  GLN A  49       7.422   5.918   5.284  1.00  0.00           C  
ATOM    680  CG  GLN A  49       8.343   7.023   4.799  1.00  0.00           C  
ATOM    681  CD  GLN A  49       8.639   8.032   5.890  1.00  0.00           C  
ATOM    682  OE1 GLN A  49       7.914   9.011   6.059  1.00  0.00           O  
ATOM    683  NE2 GLN A  49       9.709   7.805   6.636  1.00  0.00           N  
ATOM    684  H   GLN A  49       5.479   5.558   3.191  1.00  0.00           H  
ATOM    685  HA  GLN A  49       8.095   4.414   3.918  1.00  0.00           H  
ATOM    686  HB2 GLN A  49       6.481   6.369   5.563  1.00  0.00           H  
ATOM    687  HB3 GLN A  49       7.867   5.474   6.163  1.00  0.00           H  
ATOM    688  HG2 GLN A  49       9.275   6.582   4.470  1.00  0.00           H  
ATOM    689  HG3 GLN A  49       7.872   7.533   3.973  1.00  0.00           H  
ATOM    690 HE21 GLN A  49      10.255   7.010   6.437  1.00  0.00           H  
ATOM    691 HE22 GLN A  49       9.908   8.430   7.370  1.00  0.00           H  
ATOM    692  N   ILE A  50       7.108   2.775   5.547  1.00  0.00           N  
ATOM    693  CA  ILE A  50       6.519   1.739   6.382  1.00  0.00           C  
ATOM    694  C   ILE A  50       6.804   2.076   7.844  1.00  0.00           C  
ATOM    695  O   ILE A  50       6.169   1.559   8.761  1.00  0.00           O  
ATOM    696  CB  ILE A  50       7.095   0.342   6.036  1.00  0.00           C  
ATOM    697  CG1 ILE A  50       6.972   0.069   4.531  1.00  0.00           C  
ATOM    698  CG2 ILE A  50       6.389  -0.752   6.831  1.00  0.00           C  
ATOM    699  CD1 ILE A  50       5.548   0.109   4.013  1.00  0.00           C  
ATOM    700  H   ILE A  50       8.084   2.790   5.424  1.00  0.00           H  
ATOM    701  HA  ILE A  50       5.451   1.730   6.217  1.00  0.00           H  
ATOM    702  HB  ILE A  50       8.139   0.331   6.310  1.00  0.00           H  
ATOM    703 HG12 ILE A  50       7.541   0.810   3.990  1.00  0.00           H  
ATOM    704 HG13 ILE A  50       7.375  -0.911   4.317  1.00  0.00           H  
ATOM    705 HG21 ILE A  50       6.533  -0.577   7.886  1.00  0.00           H  
ATOM    706 HG22 ILE A  50       6.802  -1.714   6.567  1.00  0.00           H  
ATOM    707 HG23 ILE A  50       5.334  -0.737   6.605  1.00  0.00           H  
ATOM    708 HD11 ILE A  50       4.963  -0.647   4.516  1.00  0.00           H  
ATOM    709 HD12 ILE A  50       5.545  -0.078   2.950  1.00  0.00           H  
ATOM    710 HD13 ILE A  50       5.121   1.082   4.210  1.00  0.00           H  
ATOM    711  N   ILE A  51       7.767   2.982   8.027  1.00  0.00           N  
ATOM    712  CA  ILE A  51       8.180   3.453   9.347  1.00  0.00           C  
ATOM    713  C   ILE A  51       8.636   2.280  10.220  1.00  0.00           C  
ATOM    714  O   ILE A  51       8.225   2.122  11.369  1.00  0.00           O  
ATOM    715  CB  ILE A  51       7.060   4.268  10.046  1.00  0.00           C  
ATOM    716  CG1 ILE A  51       6.484   5.310   9.077  1.00  0.00           C  
ATOM    717  CG2 ILE A  51       7.600   4.964  11.295  1.00  0.00           C  
ATOM    718  CD1 ILE A  51       5.422   6.197   9.695  1.00  0.00           C  
ATOM    719  H   ILE A  51       8.217   3.347   7.239  1.00  0.00           H  
ATOM    720  HA  ILE A  51       9.027   4.112   9.199  1.00  0.00           H  
ATOM    721  HB  ILE A  51       6.278   3.589  10.345  1.00  0.00           H  
ATOM    722 HG12 ILE A  51       7.281   5.945   8.724  1.00  0.00           H  
ATOM    723 HG13 ILE A  51       6.038   4.798   8.234  1.00  0.00           H  
ATOM    724 HG21 ILE A  51       6.820   5.566  11.738  1.00  0.00           H  
ATOM    725 HG22 ILE A  51       8.435   5.595  11.028  1.00  0.00           H  
ATOM    726 HG23 ILE A  51       7.926   4.219  12.006  1.00  0.00           H  
ATOM    727 HD11 ILE A  51       5.834   6.709  10.553  1.00  0.00           H  
ATOM    728 HD12 ILE A  51       4.586   5.591  10.005  1.00  0.00           H  
ATOM    729 HD13 ILE A  51       5.091   6.923   8.967  1.00  0.00           H  
ATOM    730  N   GLU A  52       9.499   1.454   9.649  1.00  0.00           N  
ATOM    731  CA  GLU A  52      10.092   0.348  10.374  1.00  0.00           C  
ATOM    732  C   GLU A  52      11.087   0.886  11.399  1.00  0.00           C  
ATOM    733  O   GLU A  52      12.148   1.399  11.041  1.00  0.00           O  
ATOM    734  CB  GLU A  52      10.781  -0.613   9.398  1.00  0.00           C  
ATOM    735  CG  GLU A  52      11.441  -1.808  10.066  1.00  0.00           C  
ATOM    736  CD  GLU A  52      10.476  -2.621  10.904  1.00  0.00           C  
ATOM    737  OE1 GLU A  52      10.345  -2.329  12.111  1.00  0.00           O  
ATOM    738  OE2 GLU A  52       9.868  -3.570  10.374  1.00  0.00           O  
ATOM    739  H   GLU A  52       9.742   1.594   8.712  1.00  0.00           H  
ATOM    740  HA  GLU A  52       9.301  -0.176  10.892  1.00  0.00           H  
ATOM    741  HB2 GLU A  52      10.045  -0.983   8.700  1.00  0.00           H  
ATOM    742  HB3 GLU A  52      11.539  -0.070   8.851  1.00  0.00           H  
ATOM    743  HG2 GLU A  52      11.856  -2.449   9.302  1.00  0.00           H  
ATOM    744  HG3 GLU A  52      12.236  -1.451  10.704  1.00  0.00           H  
ATOM    745  N   ARG A  53      10.719   0.801  12.670  1.00  0.00           N  
ATOM    746  CA  ARG A  53      11.548   1.330  13.745  1.00  0.00           C  
ATOM    747  C   ARG A  53      12.821   0.509  13.931  1.00  0.00           C  
ATOM    748  O   ARG A  53      12.836  -0.703  13.714  1.00  0.00           O  
ATOM    749  CB  ARG A  53      10.744   1.419  15.054  1.00  0.00           C  
ATOM    750  CG  ARG A  53       9.814   0.234  15.323  1.00  0.00           C  
ATOM    751  CD  ARG A  53      10.571  -1.030  15.699  1.00  0.00           C  
ATOM    752  NE  ARG A  53      10.263  -2.137  14.795  1.00  0.00           N  
ATOM    753  CZ  ARG A  53      10.170  -3.406  15.176  1.00  0.00           C  
ATOM    754  NH1 ARG A  53      10.406  -3.743  16.437  1.00  0.00           N  
ATOM    755  NH2 ARG A  53       9.856  -4.336  14.282  1.00  0.00           N  
ATOM    756  H   ARG A  53       9.866   0.372  12.890  1.00  0.00           H  
ATOM    757  HA  ARG A  53      11.838   2.330  13.456  1.00  0.00           H  
ATOM    758  HB2 ARG A  53      11.439   1.489  15.876  1.00  0.00           H  
ATOM    759  HB3 ARG A  53      10.146   2.317  15.029  1.00  0.00           H  
ATOM    760  HG2 ARG A  53       9.152   0.493  16.134  1.00  0.00           H  
ATOM    761  HG3 ARG A  53       9.231   0.041  14.433  1.00  0.00           H  
ATOM    762  HD2 ARG A  53      11.631  -0.827  15.656  1.00  0.00           H  
ATOM    763  HD3 ARG A  53      10.299  -1.313  16.706  1.00  0.00           H  
ATOM    764  HE  ARG A  53      10.110  -1.917  13.839  1.00  0.00           H  
ATOM    765 HH11 ARG A  53      10.656  -3.044  17.104  1.00  0.00           H  
ATOM    766 HH12 ARG A  53      10.335  -4.708  16.732  1.00  0.00           H  
ATOM    767 HH21 ARG A  53       9.690  -4.078  13.323  1.00  0.00           H  
ATOM    768 HH22 ARG A  53       9.771  -5.304  14.559  1.00  0.00           H  
TER     769      ARG A  53                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   4       5.102  -3.556  13.053  1.00  0.00           N  
ATOM      2  CA  ASP A   4       5.465  -2.570  12.052  1.00  0.00           C  
ATOM      3  C   ASP A   4       4.306  -2.343  11.088  1.00  0.00           C  
ATOM      4  O   ASP A   4       4.089  -3.104  10.142  1.00  0.00           O  
ATOM      5  CB  ASP A   4       6.749  -2.980  11.307  1.00  0.00           C  
ATOM      6  CG  ASP A   4       6.707  -4.383  10.720  1.00  0.00           C  
ATOM      7  OD1 ASP A   4       6.236  -5.313  11.406  1.00  0.00           O  
ATOM      8  OD2 ASP A   4       7.203  -4.567   9.587  1.00  0.00           O  
ATOM      9  H   ASP A   4       5.282  -4.510  12.868  1.00  0.00           H  
ATOM     10  HA  ASP A   4       5.652  -1.643  12.573  1.00  0.00           H  
ATOM     11  HB2 ASP A   4       6.918  -2.286  10.498  1.00  0.00           H  
ATOM     12  HB3 ASP A   4       7.582  -2.927  11.993  1.00  0.00           H  
ATOM     13  N   TYR A   5       3.545  -1.296  11.364  1.00  0.00           N  
ATOM     14  CA  TYR A   5       2.360  -0.977  10.588  1.00  0.00           C  
ATOM     15  C   TYR A   5       2.383   0.485  10.145  1.00  0.00           C  
ATOM     16  O   TYR A   5       3.380   1.176  10.346  1.00  0.00           O  
ATOM     17  CB  TYR A   5       1.091  -1.277  11.403  1.00  0.00           C  
ATOM     18  CG  TYR A   5       1.099  -0.743  12.828  1.00  0.00           C  
ATOM     19  CD1 TYR A   5       1.554   0.538  13.125  1.00  0.00           C  
ATOM     20  CD2 TYR A   5       0.641  -1.530  13.877  1.00  0.00           C  
ATOM     21  CE1 TYR A   5       1.553   1.019  14.419  1.00  0.00           C  
ATOM     22  CE2 TYR A   5       0.635  -1.055  15.177  1.00  0.00           C  
ATOM     23  CZ  TYR A   5       1.092   0.219  15.443  1.00  0.00           C  
ATOM     24  OH  TYR A   5       1.091   0.702  16.733  1.00  0.00           O  
ATOM     25  H   TYR A   5       3.796  -0.712  12.108  1.00  0.00           H  
ATOM     26  HA  TYR A   5       2.366  -1.604   9.709  1.00  0.00           H  
ATOM     27  HB2 TYR A   5       0.244  -0.840  10.898  1.00  0.00           H  
ATOM     28  HB3 TYR A   5       0.958  -2.348  11.452  1.00  0.00           H  
ATOM     29  HD1 TYR A   5       1.917   1.165  12.323  1.00  0.00           H  
ATOM     30  HD2 TYR A   5       0.284  -2.529  13.666  1.00  0.00           H  
ATOM     31  HE1 TYR A   5       1.909   2.017  14.623  1.00  0.00           H  
ATOM     32  HE2 TYR A   5       0.277  -1.685  15.978  1.00  0.00           H  
ATOM     33  HH  TYR A   5       0.803   1.619  16.726  1.00  0.00           H  
ATOM     34  N   VAL A   6       1.267   0.939   9.565  1.00  0.00           N  
ATOM     35  CA  VAL A   6       1.124   2.315   9.075  1.00  0.00           C  
ATOM     36  C   VAL A   6       1.931   2.535   7.797  1.00  0.00           C  
ATOM     37  O   VAL A   6       3.149   2.368   7.769  1.00  0.00           O  
ATOM     38  CB  VAL A   6       1.526   3.367  10.137  1.00  0.00           C  
ATOM     39  CG1 VAL A   6       1.487   4.771   9.552  1.00  0.00           C  
ATOM     40  CG2 VAL A   6       0.609   3.281  11.351  1.00  0.00           C  
ATOM     41  H   VAL A   6       0.511   0.324   9.458  1.00  0.00           H  
ATOM     42  HA  VAL A   6       0.079   2.464   8.842  1.00  0.00           H  
ATOM     43  HB  VAL A   6       2.535   3.160  10.458  1.00  0.00           H  
ATOM     44 HG11 VAL A   6       1.814   5.480  10.298  1.00  0.00           H  
ATOM     45 HG12 VAL A   6       0.478   5.007   9.249  1.00  0.00           H  
ATOM     46 HG13 VAL A   6       2.142   4.822   8.693  1.00  0.00           H  
ATOM     47 HG21 VAL A   6      -0.414   3.430  11.041  1.00  0.00           H  
ATOM     48 HG22 VAL A   6       0.884   4.047  12.062  1.00  0.00           H  
ATOM     49 HG23 VAL A   6       0.710   2.309  11.812  1.00  0.00           H  
ATOM     50  N   MET A   7       1.239   2.902   6.730  1.00  0.00           N  
ATOM     51  CA  MET A   7       1.887   3.126   5.451  1.00  0.00           C  
ATOM     52  C   MET A   7       1.623   4.544   4.962  1.00  0.00           C  
ATOM     53  O   MET A   7       0.493   4.890   4.612  1.00  0.00           O  
ATOM     54  CB  MET A   7       1.397   2.102   4.426  1.00  0.00           C  
ATOM     55  CG  MET A   7       2.060   2.225   3.062  1.00  0.00           C  
ATOM     56  SD  MET A   7       1.493   0.967   1.897  1.00  0.00           S  
ATOM     57  CE  MET A   7      -0.255   1.344   1.800  1.00  0.00           C  
ATOM     58  H   MET A   7       0.269   3.032   6.807  1.00  0.00           H  
ATOM     59  HA  MET A   7       2.951   3.000   5.594  1.00  0.00           H  
ATOM     60  HB2 MET A   7       1.594   1.111   4.804  1.00  0.00           H  
ATOM     61  HB3 MET A   7       0.332   2.223   4.296  1.00  0.00           H  
ATOM     62  HG2 MET A   7       1.839   3.201   2.656  1.00  0.00           H  
ATOM     63  HG3 MET A   7       3.127   2.124   3.190  1.00  0.00           H  
ATOM     64  HE1 MET A   7      -0.388   2.352   1.436  1.00  0.00           H  
ATOM     65  HE2 MET A   7      -0.700   1.254   2.780  1.00  0.00           H  
ATOM     66  HE3 MET A   7      -0.733   0.651   1.122  1.00  0.00           H  
ATOM     67  N   ALA A   8       2.662   5.367   4.971  1.00  0.00           N  
ATOM     68  CA  ALA A   8       2.559   6.727   4.463  1.00  0.00           C  
ATOM     69  C   ALA A   8       2.825   6.743   2.963  1.00  0.00           C  
ATOM     70  O   ALA A   8       3.856   6.252   2.498  1.00  0.00           O  
ATOM     71  CB  ALA A   8       3.524   7.649   5.192  1.00  0.00           C  
ATOM     72  H   ALA A   8       3.521   5.052   5.320  1.00  0.00           H  
ATOM     73  HA  ALA A   8       1.553   7.076   4.645  1.00  0.00           H  
ATOM     74  HB1 ALA A   8       3.318   7.620   6.252  1.00  0.00           H  
ATOM     75  HB2 ALA A   8       3.400   8.658   4.830  1.00  0.00           H  
ATOM     76  HB3 ALA A   8       4.539   7.324   5.013  1.00  0.00           H  
ATOM     77  N   THR A   9       1.894   7.295   2.206  1.00  0.00           N  
ATOM     78  CA  THR A   9       1.983   7.249   0.754  1.00  0.00           C  
ATOM     79  C   THR A   9       2.051   8.640   0.131  1.00  0.00           C  
ATOM     80  O   THR A   9       2.096   9.641   0.843  1.00  0.00           O  
ATOM     81  CB  THR A   9       0.801   6.477   0.155  1.00  0.00           C  
ATOM     82  OG1 THR A   9      -0.423   6.968   0.696  1.00  0.00           O  
ATOM     83  CG2 THR A   9       0.919   4.994   0.443  1.00  0.00           C  
ATOM     84  H   THR A   9       1.126   7.739   2.632  1.00  0.00           H  
ATOM     85  HA  THR A   9       2.887   6.716   0.502  1.00  0.00           H  
ATOM     86  HB  THR A   9       0.803   6.626  -0.913  1.00  0.00           H  
ATOM     87  HG1 THR A   9      -0.654   6.450   1.475  1.00  0.00           H  
ATOM     88 HG21 THR A   9       1.811   4.606  -0.024  1.00  0.00           H  
ATOM     89 HG22 THR A   9       0.052   4.483   0.053  1.00  0.00           H  
ATOM     90 HG23 THR A   9       0.976   4.841   1.512  1.00  0.00           H  
ATOM     91  N   LYS A  10       2.081   8.657  -1.206  1.00  0.00           N  
ATOM     92  CA  LYS A  10       2.181   9.867  -2.035  1.00  0.00           C  
ATOM     93  C   LYS A  10       1.594  11.123  -1.390  1.00  0.00           C  
ATOM     94  O   LYS A  10       2.304  12.108  -1.180  1.00  0.00           O  
ATOM     95  CB  LYS A  10       1.450   9.613  -3.350  1.00  0.00           C  
ATOM     96  CG  LYS A  10       1.460  10.797  -4.302  1.00  0.00           C  
ATOM     97  CD  LYS A  10       0.865  10.425  -5.645  1.00  0.00           C  
ATOM     98  CE  LYS A  10      -0.584   9.981  -5.497  1.00  0.00           C  
ATOM     99  NZ  LYS A  10      -1.122   9.402  -6.753  1.00  0.00           N  
ATOM    100  H   LYS A  10       2.037   7.792  -1.673  1.00  0.00           H  
ATOM    101  HA  LYS A  10       3.223  10.040  -2.251  1.00  0.00           H  
ATOM    102  HB2 LYS A  10       1.915   8.776  -3.850  1.00  0.00           H  
ATOM    103  HB3 LYS A  10       0.422   9.363  -3.130  1.00  0.00           H  
ATOM    104  HG2 LYS A  10       0.876  11.595  -3.870  1.00  0.00           H  
ATOM    105  HG3 LYS A  10       2.479  11.126  -4.445  1.00  0.00           H  
ATOM    106  HD2 LYS A  10       0.901  11.287  -6.295  1.00  0.00           H  
ATOM    107  HD3 LYS A  10       1.439   9.619  -6.075  1.00  0.00           H  
ATOM    108  HE2 LYS A  10      -0.640   9.238  -4.716  1.00  0.00           H  
ATOM    109  HE3 LYS A  10      -1.181  10.838  -5.221  1.00  0.00           H  
ATOM    110  HZ1 LYS A  10      -2.129   9.159  -6.636  1.00  0.00           H  
ATOM    111  HZ2 LYS A  10      -0.594   8.532  -6.996  1.00  0.00           H  
ATOM    112  HZ3 LYS A  10      -1.025  10.082  -7.535  1.00  0.00           H  
ATOM    113  N   ASP A  11       0.303  11.080  -1.075  1.00  0.00           N  
ATOM    114  CA  ASP A  11      -0.432  12.274  -0.650  1.00  0.00           C  
ATOM    115  C   ASP A  11      -0.112  12.660   0.788  1.00  0.00           C  
ATOM    116  O   ASP A  11      -0.723  13.574   1.339  1.00  0.00           O  
ATOM    117  CB  ASP A  11      -1.943  12.050  -0.777  1.00  0.00           C  
ATOM    118  CG  ASP A  11      -2.367  11.569  -2.150  1.00  0.00           C  
ATOM    119  OD1 ASP A  11      -2.172  12.312  -3.131  1.00  0.00           O  
ATOM    120  OD2 ASP A  11      -2.894  10.437  -2.248  1.00  0.00           O  
ATOM    121  H   ASP A  11      -0.171  10.225  -1.131  1.00  0.00           H  
ATOM    122  HA  ASP A  11      -0.144  13.086  -1.299  1.00  0.00           H  
ATOM    123  HB2 ASP A  11      -2.250  11.316  -0.052  1.00  0.00           H  
ATOM    124  HB3 ASP A  11      -2.451  12.982  -0.572  1.00  0.00           H  
ATOM    125  N   GLY A  12       0.840  11.970   1.399  1.00  0.00           N  
ATOM    126  CA  GLY A  12       1.138  12.206   2.796  1.00  0.00           C  
ATOM    127  C   GLY A  12       0.018  11.704   3.675  1.00  0.00           C  
ATOM    128  O   GLY A  12      -0.235  12.234   4.755  1.00  0.00           O  
ATOM    129  H   GLY A  12       1.347  11.294   0.896  1.00  0.00           H  
ATOM    130  HA2 GLY A  12       2.055  11.694   3.057  1.00  0.00           H  
ATOM    131  HA3 GLY A  12       1.265  13.266   2.958  1.00  0.00           H  
ATOM    132  N   ARG A  13      -0.663  10.679   3.193  1.00  0.00           N  
ATOM    133  CA  ARG A  13      -1.794  10.113   3.899  1.00  0.00           C  
ATOM    134  C   ARG A  13      -1.336   8.909   4.709  1.00  0.00           C  
ATOM    135  O   ARG A  13      -0.642   8.025   4.195  1.00  0.00           O  
ATOM    136  CB  ARG A  13      -2.898   9.732   2.906  1.00  0.00           C  
ATOM    137  CG  ARG A  13      -2.449   8.737   1.851  1.00  0.00           C  
ATOM    138  CD  ARG A  13      -3.264   8.843   0.572  1.00  0.00           C  
ATOM    139  NE  ARG A  13      -4.668   8.498   0.761  1.00  0.00           N  
ATOM    140  CZ  ARG A  13      -5.599   8.662  -0.177  1.00  0.00           C  
ATOM    141  NH1 ARG A  13      -5.274   9.211  -1.344  1.00  0.00           N  
ATOM    142  NH2 ARG A  13      -6.848   8.281   0.049  1.00  0.00           N  
ATOM    143  H   ARG A  13      -0.381  10.279   2.345  1.00  0.00           H  
ATOM    144  HA  ARG A  13      -2.171  10.866   4.575  1.00  0.00           H  
ATOM    145  HB2 ARG A  13      -3.720   9.296   3.453  1.00  0.00           H  
ATOM    146  HB3 ARG A  13      -3.243  10.624   2.406  1.00  0.00           H  
ATOM    147  HG2 ARG A  13      -1.409   8.923   1.620  1.00  0.00           H  
ATOM    148  HG3 ARG A  13      -2.552   7.740   2.250  1.00  0.00           H  
ATOM    149  HD2 ARG A  13      -3.205   9.855   0.205  1.00  0.00           H  
ATOM    150  HD3 ARG A  13      -2.838   8.175  -0.163  1.00  0.00           H  
ATOM    151  HE  ARG A  13      -4.926   8.103   1.634  1.00  0.00           H  
ATOM    152 HH11 ARG A  13      -4.324   9.505  -1.524  1.00  0.00           H  
ATOM    153 HH12 ARG A  13      -5.973   9.331  -2.063  1.00  0.00           H  
ATOM    154 HH21 ARG A  13      -7.100   7.856   0.930  1.00  0.00           H  
ATOM    155 HH22 ARG A  13      -7.556   8.415  -0.655  1.00  0.00           H  
ATOM    156  N   MET A  14      -1.702   8.899   5.979  1.00  0.00           N  
ATOM    157  CA  MET A  14      -1.298   7.838   6.885  1.00  0.00           C  
ATOM    158  C   MET A  14      -2.293   6.692   6.813  1.00  0.00           C  
ATOM    159  O   MET A  14      -3.340   6.731   7.457  1.00  0.00           O  
ATOM    160  CB  MET A  14      -1.215   8.363   8.320  1.00  0.00           C  
ATOM    161  CG  MET A  14      -0.357   9.609   8.472  1.00  0.00           C  
ATOM    162  SD  MET A  14       1.380   9.308   8.101  1.00  0.00           S  
ATOM    163  CE  MET A  14       1.849   8.283   9.491  1.00  0.00           C  
ATOM    164  H   MET A  14      -2.264   9.624   6.320  1.00  0.00           H  
ATOM    165  HA  MET A  14      -0.324   7.484   6.575  1.00  0.00           H  
ATOM    166  HB2 MET A  14      -2.213   8.594   8.663  1.00  0.00           H  
ATOM    167  HB3 MET A  14      -0.801   7.588   8.950  1.00  0.00           H  
ATOM    168  HG2 MET A  14      -0.728  10.367   7.800  1.00  0.00           H  
ATOM    169  HG3 MET A  14      -0.438   9.961   9.489  1.00  0.00           H  
ATOM    170  HE1 MET A  14       1.700   8.831  10.408  1.00  0.00           H  
ATOM    171  HE2 MET A  14       2.889   8.009   9.402  1.00  0.00           H  
ATOM    172  HE3 MET A  14       1.240   7.389   9.502  1.00  0.00           H  
ATOM    173  N   ILE A  15      -1.987   5.691   6.004  1.00  0.00           N  
ATOM    174  CA  ILE A  15      -2.868   4.545   5.861  1.00  0.00           C  
ATOM    175  C   ILE A  15      -2.674   3.587   7.028  1.00  0.00           C  
ATOM    176  O   ILE A  15      -1.614   2.968   7.172  1.00  0.00           O  
ATOM    177  CB  ILE A  15      -2.631   3.805   4.528  1.00  0.00           C  
ATOM    178  CG1 ILE A  15      -2.818   4.771   3.351  1.00  0.00           C  
ATOM    179  CG2 ILE A  15      -3.575   2.613   4.401  1.00  0.00           C  
ATOM    180  CD1 ILE A  15      -2.593   4.136   1.994  1.00  0.00           C  
ATOM    181  H   ILE A  15      -1.147   5.721   5.493  1.00  0.00           H  
ATOM    182  HA  ILE A  15      -3.887   4.907   5.874  1.00  0.00           H  
ATOM    183  HB  ILE A  15      -1.617   3.434   4.523  1.00  0.00           H  
ATOM    184 HG12 ILE A  15      -3.824   5.161   3.367  1.00  0.00           H  
ATOM    185 HG13 ILE A  15      -2.119   5.588   3.453  1.00  0.00           H  
ATOM    186 HG21 ILE A  15      -4.598   2.958   4.408  1.00  0.00           H  
ATOM    187 HG22 ILE A  15      -3.417   1.940   5.232  1.00  0.00           H  
ATOM    188 HG23 ILE A  15      -3.375   2.093   3.476  1.00  0.00           H  
ATOM    189 HD11 ILE A  15      -2.748   4.874   1.221  1.00  0.00           H  
ATOM    190 HD12 ILE A  15      -3.287   3.320   1.857  1.00  0.00           H  
ATOM    191 HD13 ILE A  15      -1.582   3.762   1.937  1.00  0.00           H  
ATOM    192  N   LEU A  16      -3.690   3.493   7.876  1.00  0.00           N  
ATOM    193  CA  LEU A  16      -3.635   2.620   9.037  1.00  0.00           C  
ATOM    194  C   LEU A  16      -3.867   1.175   8.628  1.00  0.00           C  
ATOM    195  O   LEU A  16      -5.003   0.721   8.488  1.00  0.00           O  
ATOM    196  CB  LEU A  16      -4.656   3.043  10.094  1.00  0.00           C  
ATOM    197  CG  LEU A  16      -4.391   4.402  10.747  1.00  0.00           C  
ATOM    198  CD1 LEU A  16      -5.437   4.694  11.811  1.00  0.00           C  
ATOM    199  CD2 LEU A  16      -2.992   4.444  11.346  1.00  0.00           C  
ATOM    200  H   LEU A  16      -4.496   4.023   7.715  1.00  0.00           H  
ATOM    201  HA  LEU A  16      -2.644   2.702   9.458  1.00  0.00           H  
ATOM    202  HB2 LEU A  16      -5.632   3.074   9.630  1.00  0.00           H  
ATOM    203  HB3 LEU A  16      -4.668   2.294  10.871  1.00  0.00           H  
ATOM    204  HG  LEU A  16      -4.459   5.175   9.994  1.00  0.00           H  
ATOM    205 HD11 LEU A  16      -5.401   3.929  12.573  1.00  0.00           H  
ATOM    206 HD12 LEU A  16      -6.417   4.705  11.358  1.00  0.00           H  
ATOM    207 HD13 LEU A  16      -5.236   5.656  12.259  1.00  0.00           H  
ATOM    208 HD21 LEU A  16      -2.816   5.415  11.783  1.00  0.00           H  
ATOM    209 HD22 LEU A  16      -2.264   4.261  10.570  1.00  0.00           H  
ATOM    210 HD23 LEU A  16      -2.904   3.683  12.109  1.00  0.00           H  
ATOM    211  N   THR A  17      -2.773   0.474   8.410  1.00  0.00           N  
ATOM    212  CA  THR A  17      -2.814  -0.910   8.001  1.00  0.00           C  
ATOM    213  C   THR A  17      -2.635  -1.830   9.203  1.00  0.00           C  
ATOM    214  O   THR A  17      -2.151  -1.402  10.255  1.00  0.00           O  
ATOM    215  CB  THR A  17      -1.701  -1.191   6.971  1.00  0.00           C  
ATOM    216  OG1 THR A  17      -0.460  -0.636   7.437  1.00  0.00           O  
ATOM    217  CG2 THR A  17      -2.044  -0.597   5.610  1.00  0.00           C  
ATOM    218  H   THR A  17      -1.903   0.904   8.534  1.00  0.00           H  
ATOM    219  HA  THR A  17      -3.770  -1.103   7.537  1.00  0.00           H  
ATOM    220  HB  THR A  17      -1.589  -2.262   6.863  1.00  0.00           H  
ATOM    221  HG1 THR A  17      -0.096  -0.059   6.758  1.00  0.00           H  
ATOM    222 HG21 THR A  17      -1.230  -0.776   4.920  1.00  0.00           H  
ATOM    223 HG22 THR A  17      -2.202   0.466   5.710  1.00  0.00           H  
ATOM    224 HG23 THR A  17      -2.944  -1.060   5.231  1.00  0.00           H  
ATOM    225  N   ASP A  18      -3.047  -3.084   9.054  1.00  0.00           N  
ATOM    226  CA  ASP A  18      -2.734  -4.110  10.040  1.00  0.00           C  
ATOM    227  C   ASP A  18      -1.218  -4.235  10.115  1.00  0.00           C  
ATOM    228  O   ASP A  18      -0.629  -4.363  11.186  1.00  0.00           O  
ATOM    229  CB  ASP A  18      -3.374  -5.444   9.642  1.00  0.00           C  
ATOM    230  CG  ASP A  18      -3.116  -6.546  10.652  1.00  0.00           C  
ATOM    231  OD1 ASP A  18      -3.621  -6.444  11.794  1.00  0.00           O  
ATOM    232  OD2 ASP A  18      -2.433  -7.527  10.303  1.00  0.00           O  
ATOM    233  H   ASP A  18      -3.574  -3.324   8.257  1.00  0.00           H  
ATOM    234  HA  ASP A  18      -3.114  -3.792  11.001  1.00  0.00           H  
ATOM    235  HB2 ASP A  18      -4.441  -5.310   9.552  1.00  0.00           H  
ATOM    236  HB3 ASP A  18      -2.973  -5.755   8.687  1.00  0.00           H  
ATOM    237  N   GLY A  19      -0.610  -4.175   8.942  1.00  0.00           N  
ATOM    238  CA  GLY A  19       0.825  -3.990   8.828  1.00  0.00           C  
ATOM    239  C   GLY A  19       1.373  -4.814   7.699  1.00  0.00           C  
ATOM    240  O   GLY A  19       0.619  -5.605   7.121  1.00  0.00           O  
ATOM    241  H   GLY A  19      -1.145  -4.270   8.130  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       1.038  -2.948   8.646  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       1.296  -4.294   9.751  1.00  0.00           H  
ATOM    244  N   LYS A  20       2.650  -4.621   7.334  1.00  0.00           N  
ATOM    245  CA  LYS A  20       3.307  -5.642   6.533  1.00  0.00           C  
ATOM    246  C   LYS A  20       2.734  -5.760   5.123  1.00  0.00           C  
ATOM    247  O   LYS A  20       1.978  -6.688   4.817  1.00  0.00           O  
ATOM    248  CB  LYS A  20       3.350  -6.985   7.266  1.00  0.00           C  
ATOM    249  CG  LYS A  20       4.242  -6.915   8.491  1.00  0.00           C  
ATOM    250  CD  LYS A  20       4.450  -8.260   9.155  1.00  0.00           C  
ATOM    251  CE  LYS A  20       5.438  -8.125  10.298  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       5.713  -9.414  10.978  1.00  0.00           N  
ATOM    253  H   LYS A  20       3.134  -3.816   7.613  1.00  0.00           H  
ATOM    254  HA  LYS A  20       4.330  -5.309   6.421  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       2.352  -7.254   7.578  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       3.737  -7.743   6.601  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       5.205  -6.525   8.196  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       3.792  -6.243   9.205  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       3.507  -8.614   9.540  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       4.839  -8.961   8.431  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       6.366  -7.735   9.909  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       5.034  -7.430  11.018  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       6.457  -9.286  11.691  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       6.030 -10.127  10.287  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       4.848  -9.757  11.452  1.00  0.00           H  
ATOM    266  N   PRO A  21       3.067  -4.799   4.251  1.00  0.00           N  
ATOM    267  CA  PRO A  21       2.605  -4.800   2.870  1.00  0.00           C  
ATOM    268  C   PRO A  21       3.467  -5.683   1.969  1.00  0.00           C  
ATOM    269  O   PRO A  21       4.680  -5.801   2.164  1.00  0.00           O  
ATOM    270  CB  PRO A  21       2.729  -3.334   2.476  1.00  0.00           C  
ATOM    271  CG  PRO A  21       3.881  -2.821   3.272  1.00  0.00           C  
ATOM    272  CD  PRO A  21       3.917  -3.627   4.547  1.00  0.00           C  
ATOM    273  HA  PRO A  21       1.572  -5.111   2.796  1.00  0.00           H  
ATOM    274  HB2 PRO A  21       2.913  -3.257   1.415  1.00  0.00           H  
ATOM    275  HB3 PRO A  21       1.817  -2.814   2.728  1.00  0.00           H  
ATOM    276  HG2 PRO A  21       4.799  -2.961   2.717  1.00  0.00           H  
ATOM    277  HG3 PRO A  21       3.734  -1.776   3.495  1.00  0.00           H  
ATOM    278  HD2 PRO A  21       4.929  -3.932   4.770  1.00  0.00           H  
ATOM    279  HD3 PRO A  21       3.507  -3.053   5.364  1.00  0.00           H  
ATOM    280  N   GLU A  22       2.830  -6.302   0.991  1.00  0.00           N  
ATOM    281  CA  GLU A  22       3.519  -7.150   0.037  1.00  0.00           C  
ATOM    282  C   GLU A  22       3.766  -6.398  -1.260  1.00  0.00           C  
ATOM    283  O   GLU A  22       2.830  -6.083  -1.990  1.00  0.00           O  
ATOM    284  CB  GLU A  22       2.693  -8.403  -0.263  1.00  0.00           C  
ATOM    285  CG  GLU A  22       3.304  -9.282  -1.340  1.00  0.00           C  
ATOM    286  CD  GLU A  22       2.350 -10.346  -1.843  1.00  0.00           C  
ATOM    287  OE1 GLU A  22       2.323 -11.448  -1.259  1.00  0.00           O  
ATOM    288  OE2 GLU A  22       1.629 -10.088  -2.829  1.00  0.00           O  
ATOM    289  H   GLU A  22       1.856  -6.180   0.905  1.00  0.00           H  
ATOM    290  HA  GLU A  22       4.465  -7.439   0.463  1.00  0.00           H  
ATOM    291  HB2 GLU A  22       2.596  -8.986   0.641  1.00  0.00           H  
ATOM    292  HB3 GLU A  22       1.709  -8.099  -0.591  1.00  0.00           H  
ATOM    293  HG2 GLU A  22       3.593  -8.659  -2.172  1.00  0.00           H  
ATOM    294  HG3 GLU A  22       4.181  -9.767  -0.935  1.00  0.00           H  
ATOM    295  N   ILE A  23       5.016  -6.101  -1.547  1.00  0.00           N  
ATOM    296  CA  ILE A  23       5.355  -5.479  -2.809  1.00  0.00           C  
ATOM    297  C   ILE A  23       5.462  -6.548  -3.886  1.00  0.00           C  
ATOM    298  O   ILE A  23       6.441  -7.297  -3.941  1.00  0.00           O  
ATOM    299  CB  ILE A  23       6.670  -4.685  -2.723  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       6.598  -3.684  -1.565  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       6.937  -3.976  -4.046  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       7.822  -2.803  -1.431  1.00  0.00           C  
ATOM    303  H   ILE A  23       5.726  -6.311  -0.902  1.00  0.00           H  
ATOM    304  HA  ILE A  23       4.557  -4.796  -3.069  1.00  0.00           H  
ATOM    305  HB  ILE A  23       7.475  -5.379  -2.543  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       5.742  -3.042  -1.708  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       6.479  -4.227  -0.640  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       7.867  -3.432  -3.984  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       6.129  -3.288  -4.253  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       7.000  -4.708  -4.838  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       8.695  -3.423  -1.294  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       7.706  -2.152  -0.578  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       7.938  -2.208  -2.326  1.00  0.00           H  
ATOM    314  N   ASP A  24       4.433  -6.638  -4.709  1.00  0.00           N  
ATOM    315  CA  ASP A  24       4.349  -7.681  -5.721  1.00  0.00           C  
ATOM    316  C   ASP A  24       5.365  -7.470  -6.837  1.00  0.00           C  
ATOM    317  O   ASP A  24       5.648  -6.342  -7.237  1.00  0.00           O  
ATOM    318  CB  ASP A  24       2.936  -7.749  -6.298  1.00  0.00           C  
ATOM    319  CG  ASP A  24       2.852  -8.654  -7.505  1.00  0.00           C  
ATOM    320  OD1 ASP A  24       3.219  -9.844  -7.394  1.00  0.00           O  
ATOM    321  OD2 ASP A  24       2.448  -8.164  -8.576  1.00  0.00           O  
ATOM    322  H   ASP A  24       3.703  -5.982  -4.639  1.00  0.00           H  
ATOM    323  HA  ASP A  24       4.568  -8.621  -5.234  1.00  0.00           H  
ATOM    324  HB2 ASP A  24       2.263  -8.124  -5.542  1.00  0.00           H  
ATOM    325  HB3 ASP A  24       2.624  -6.756  -6.591  1.00  0.00           H  
ATOM    326  N   ASP A  25       5.898  -8.574  -7.328  1.00  0.00           N  
ATOM    327  CA  ASP A  25       6.917  -8.562  -8.369  1.00  0.00           C  
ATOM    328  C   ASP A  25       6.287  -8.607  -9.761  1.00  0.00           C  
ATOM    329  O   ASP A  25       6.888  -8.161 -10.744  1.00  0.00           O  
ATOM    330  CB  ASP A  25       7.854  -9.756  -8.163  1.00  0.00           C  
ATOM    331  CG  ASP A  25       8.870  -9.934  -9.274  1.00  0.00           C  
ATOM    332  OD1 ASP A  25       9.926  -9.273  -9.230  1.00  0.00           O  
ATOM    333  OD2 ASP A  25       8.625 -10.758 -10.182  1.00  0.00           O  
ATOM    334  H   ASP A  25       5.592  -9.436  -6.977  1.00  0.00           H  
ATOM    335  HA  ASP A  25       7.480  -7.648  -8.271  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       8.390  -9.622  -7.236  1.00  0.00           H  
ATOM    337  HB3 ASP A  25       7.260 -10.657  -8.097  1.00  0.00           H  
ATOM    338  N   ASP A  26       5.065  -9.121  -9.840  1.00  0.00           N  
ATOM    339  CA  ASP A  26       4.381  -9.276 -11.121  1.00  0.00           C  
ATOM    340  C   ASP A  26       3.974  -7.920 -11.694  1.00  0.00           C  
ATOM    341  O   ASP A  26       4.475  -7.500 -12.738  1.00  0.00           O  
ATOM    342  CB  ASP A  26       3.144 -10.169 -10.968  1.00  0.00           C  
ATOM    343  CG  ASP A  26       2.384 -10.346 -12.270  1.00  0.00           C  
ATOM    344  OD1 ASP A  26       1.509  -9.509 -12.574  1.00  0.00           O  
ATOM    345  OD2 ASP A  26       2.655 -11.328 -12.995  1.00  0.00           O  
ATOM    346  H   ASP A  26       4.602  -9.391  -9.013  1.00  0.00           H  
ATOM    347  HA  ASP A  26       5.069  -9.748 -11.806  1.00  0.00           H  
ATOM    348  HB2 ASP A  26       3.451 -11.144 -10.619  1.00  0.00           H  
ATOM    349  HB3 ASP A  26       2.479  -9.724 -10.241  1.00  0.00           H  
ATOM    350  N   THR A  27       3.087  -7.224 -10.999  1.00  0.00           N  
ATOM    351  CA  THR A  27       2.563  -5.958 -11.492  1.00  0.00           C  
ATOM    352  C   THR A  27       3.110  -4.780 -10.688  1.00  0.00           C  
ATOM    353  O   THR A  27       2.834  -3.619 -10.997  1.00  0.00           O  
ATOM    354  CB  THR A  27       1.016  -5.943 -11.488  1.00  0.00           C  
ATOM    355  OG1 THR A  27       0.524  -4.669 -11.917  1.00  0.00           O  
ATOM    356  CG2 THR A  27       0.460  -6.266 -10.115  1.00  0.00           C  
ATOM    357  H   THR A  27       2.777  -7.573 -10.125  1.00  0.00           H  
ATOM    358  HA  THR A  27       2.892  -5.849 -12.517  1.00  0.00           H  
ATOM    359  HB  THR A  27       0.669  -6.694 -12.179  1.00  0.00           H  
ATOM    360  HG1 THR A  27       1.122  -3.974 -11.605  1.00  0.00           H  
ATOM    361 HG21 THR A  27       0.818  -5.541  -9.399  1.00  0.00           H  
ATOM    362 HG22 THR A  27       0.781  -7.253  -9.819  1.00  0.00           H  
ATOM    363 HG23 THR A  27      -0.619  -6.236 -10.149  1.00  0.00           H  
ATOM    364  N   GLY A  28       3.880  -5.084  -9.653  1.00  0.00           N  
ATOM    365  CA  GLY A  28       4.536  -4.044  -8.893  1.00  0.00           C  
ATOM    366  C   GLY A  28       3.576  -3.301  -7.999  1.00  0.00           C  
ATOM    367  O   GLY A  28       3.771  -2.121  -7.706  1.00  0.00           O  
ATOM    368  H   GLY A  28       3.989  -6.020  -9.391  1.00  0.00           H  
ATOM    369  HA2 GLY A  28       5.310  -4.490  -8.284  1.00  0.00           H  
ATOM    370  HA3 GLY A  28       4.990  -3.343  -9.578  1.00  0.00           H  
ATOM    371  N   LEU A  29       2.529  -3.983  -7.567  1.00  0.00           N  
ATOM    372  CA  LEU A  29       1.555  -3.371  -6.688  1.00  0.00           C  
ATOM    373  C   LEU A  29       1.821  -3.776  -5.245  1.00  0.00           C  
ATOM    374  O   LEU A  29       2.206  -4.913  -4.970  1.00  0.00           O  
ATOM    375  CB  LEU A  29       0.128  -3.747  -7.097  1.00  0.00           C  
ATOM    376  CG  LEU A  29      -0.270  -3.363  -8.525  1.00  0.00           C  
ATOM    377  CD1 LEU A  29      -1.742  -3.651  -8.766  1.00  0.00           C  
ATOM    378  CD2 LEU A  29       0.038  -1.898  -8.801  1.00  0.00           C  
ATOM    379  H   LEU A  29       2.417  -4.916  -7.836  1.00  0.00           H  
ATOM    380  HA  LEU A  29       1.674  -2.304  -6.775  1.00  0.00           H  
ATOM    381  HB2 LEU A  29       0.016  -4.817  -6.990  1.00  0.00           H  
ATOM    382  HB3 LEU A  29      -0.557  -3.262  -6.415  1.00  0.00           H  
ATOM    383  HG  LEU A  29       0.302  -3.961  -9.221  1.00  0.00           H  
ATOM    384 HD11 LEU A  29      -2.009  -3.345  -9.766  1.00  0.00           H  
ATOM    385 HD12 LEU A  29      -2.337  -3.100  -8.051  1.00  0.00           H  
ATOM    386 HD13 LEU A  29      -1.926  -4.708  -8.651  1.00  0.00           H  
ATOM    387 HD21 LEU A  29       1.097  -1.725  -8.687  1.00  0.00           H  
ATOM    388 HD22 LEU A  29      -0.507  -1.280  -8.104  1.00  0.00           H  
ATOM    389 HD23 LEU A  29      -0.259  -1.655  -9.811  1.00  0.00           H  
ATOM    390  N   VAL A  30       1.636  -2.836  -4.335  1.00  0.00           N  
ATOM    391  CA  VAL A  30       1.883  -3.076  -2.924  1.00  0.00           C  
ATOM    392  C   VAL A  30       0.601  -3.519  -2.225  1.00  0.00           C  
ATOM    393  O   VAL A  30      -0.271  -2.702  -1.917  1.00  0.00           O  
ATOM    394  CB  VAL A  30       2.455  -1.821  -2.233  1.00  0.00           C  
ATOM    395  CG1 VAL A  30       2.777  -2.102  -0.776  1.00  0.00           C  
ATOM    396  CG2 VAL A  30       3.690  -1.324  -2.966  1.00  0.00           C  
ATOM    397  H   VAL A  30       1.312  -1.952  -4.620  1.00  0.00           H  
ATOM    398  HA  VAL A  30       2.612  -3.870  -2.847  1.00  0.00           H  
ATOM    399  HB  VAL A  30       1.708  -1.044  -2.268  1.00  0.00           H  
ATOM    400 HG11 VAL A  30       3.156  -1.204  -0.311  1.00  0.00           H  
ATOM    401 HG12 VAL A  30       3.521  -2.881  -0.715  1.00  0.00           H  
ATOM    402 HG13 VAL A  30       1.880  -2.420  -0.266  1.00  0.00           H  
ATOM    403 HG21 VAL A  30       3.427  -1.075  -3.985  1.00  0.00           H  
ATOM    404 HG22 VAL A  30       4.444  -2.097  -2.967  1.00  0.00           H  
ATOM    405 HG23 VAL A  30       4.074  -0.445  -2.469  1.00  0.00           H  
ATOM    406  N   SER A  31       0.488  -4.821  -2.013  1.00  0.00           N  
ATOM    407  CA  SER A  31      -0.673  -5.414  -1.372  1.00  0.00           C  
ATOM    408  C   SER A  31      -0.638  -5.158   0.132  1.00  0.00           C  
ATOM    409  O   SER A  31       0.251  -5.641   0.829  1.00  0.00           O  
ATOM    410  CB  SER A  31      -0.684  -6.921  -1.638  1.00  0.00           C  
ATOM    411  OG  SER A  31      -0.351  -7.209  -2.988  1.00  0.00           O  
ATOM    412  H   SER A  31       1.222  -5.411  -2.298  1.00  0.00           H  
ATOM    413  HA  SER A  31      -1.563  -4.968  -1.791  1.00  0.00           H  
ATOM    414  HB2 SER A  31       0.035  -7.397  -0.996  1.00  0.00           H  
ATOM    415  HB3 SER A  31      -1.668  -7.315  -1.430  1.00  0.00           H  
ATOM    416  HG  SER A  31       0.222  -7.984  -3.019  1.00  0.00           H  
ATOM    417  N   TYR A  32      -1.596  -4.400   0.632  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -1.635  -4.080   2.045  1.00  0.00           C  
ATOM    419  C   TYR A  32      -2.939  -4.549   2.671  1.00  0.00           C  
ATOM    420  O   TYR A  32      -3.844  -5.021   1.977  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -1.434  -2.576   2.264  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -2.527  -1.715   1.679  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -2.530  -1.378   0.333  1.00  0.00           C  
ATOM    424  CD2 TYR A  32      -3.553  -1.232   2.478  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -3.525  -0.582  -0.198  1.00  0.00           C  
ATOM    426  CE2 TYR A  32      -4.551  -0.439   1.954  1.00  0.00           C  
ATOM    427  CZ  TYR A  32      -4.531  -0.115   0.616  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -5.521   0.682   0.090  1.00  0.00           O  
ATOM    429  H   TYR A  32      -2.305  -4.058   0.038  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -0.825  -4.609   2.516  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.391  -2.378   3.324  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -0.499  -2.278   1.812  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -1.739  -1.746  -0.302  1.00  0.00           H  
ATOM    434  HD2 TYR A  32      -3.564  -1.488   3.526  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -3.512  -0.333  -1.248  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -5.339  -0.072   2.594  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -5.819   1.308   0.768  1.00  0.00           H  
ATOM    438  N   HIS A  33      -3.023  -4.429   3.986  1.00  0.00           N  
ATOM    439  CA  HIS A  33      -4.195  -4.870   4.729  1.00  0.00           C  
ATOM    440  C   HIS A  33      -4.705  -3.741   5.601  1.00  0.00           C  
ATOM    441  O   HIS A  33      -4.029  -3.347   6.548  1.00  0.00           O  
ATOM    442  CB  HIS A  33      -3.860  -6.067   5.629  1.00  0.00           C  
ATOM    443  CG  HIS A  33      -3.188  -7.203   4.927  1.00  0.00           C  
ATOM    444  ND1 HIS A  33      -1.852  -7.505   5.097  1.00  0.00           N  
ATOM    445  CD2 HIS A  33      -3.670  -8.119   4.056  1.00  0.00           C  
ATOM    446  CE1 HIS A  33      -1.546  -8.556   4.362  1.00  0.00           C  
ATOM    447  NE2 HIS A  33      -2.631  -8.950   3.721  1.00  0.00           N  
ATOM    448  H   HIS A  33      -2.283  -4.015   4.474  1.00  0.00           H  
ATOM    449  HA  HIS A  33      -4.961  -5.153   4.023  1.00  0.00           H  
ATOM    450  HB2 HIS A  33      -3.203  -5.735   6.419  1.00  0.00           H  
ATOM    451  HB3 HIS A  33      -4.775  -6.441   6.068  1.00  0.00           H  
ATOM    452  HD1 HIS A  33      -1.223  -7.026   5.679  1.00  0.00           H  
ATOM    453  HD2 HIS A  33      -4.686  -8.183   3.693  1.00  0.00           H  
ATOM    454  HE1 HIS A  33      -0.571  -9.015   4.296  1.00  0.00           H  
ATOM    455  HE2 HIS A  33      -2.734  -9.837   3.291  1.00  0.00           H  
ATOM    456  N   ASP A  34      -5.872  -3.211   5.279  1.00  0.00           N  
ATOM    457  CA  ASP A  34      -6.514  -2.225   6.139  1.00  0.00           C  
ATOM    458  C   ASP A  34      -6.825  -2.846   7.486  1.00  0.00           C  
ATOM    459  O   ASP A  34      -7.048  -4.054   7.578  1.00  0.00           O  
ATOM    460  CB  ASP A  34      -7.827  -1.722   5.533  1.00  0.00           C  
ATOM    461  CG  ASP A  34      -7.657  -0.585   4.547  1.00  0.00           C  
ATOM    462  OD1 ASP A  34      -6.513  -0.158   4.303  1.00  0.00           O  
ATOM    463  OD2 ASP A  34      -8.687  -0.104   4.023  1.00  0.00           O  
ATOM    464  H   ASP A  34      -6.314  -3.488   4.445  1.00  0.00           H  
ATOM    465  HA  ASP A  34      -5.839  -1.394   6.271  1.00  0.00           H  
ATOM    466  HB2 ASP A  34      -8.307  -2.541   5.019  1.00  0.00           H  
ATOM    467  HB3 ASP A  34      -8.472  -1.385   6.332  1.00  0.00           H  
ATOM    468  N   GLN A  35      -6.867  -2.026   8.523  1.00  0.00           N  
ATOM    469  CA  GLN A  35      -7.296  -2.494   9.836  1.00  0.00           C  
ATOM    470  C   GLN A  35      -8.750  -2.968   9.777  1.00  0.00           C  
ATOM    471  O   GLN A  35      -9.212  -3.720  10.634  1.00  0.00           O  
ATOM    472  CB  GLN A  35      -7.148  -1.387  10.883  1.00  0.00           C  
ATOM    473  CG  GLN A  35      -7.768  -0.059  10.469  1.00  0.00           C  
ATOM    474  CD  GLN A  35      -7.914   0.903  11.630  1.00  0.00           C  
ATOM    475  OE1 GLN A  35      -7.005   1.670  11.938  1.00  0.00           O  
ATOM    476  NE2 GLN A  35      -9.068   0.877  12.271  1.00  0.00           N  
ATOM    477  H   GLN A  35      -6.595  -1.087   8.407  1.00  0.00           H  
ATOM    478  HA  GLN A  35      -6.670  -3.330  10.111  1.00  0.00           H  
ATOM    479  HB2 GLN A  35      -7.622  -1.710  11.796  1.00  0.00           H  
ATOM    480  HB3 GLN A  35      -6.097  -1.224  11.074  1.00  0.00           H  
ATOM    481  HG2 GLN A  35      -7.142   0.399   9.718  1.00  0.00           H  
ATOM    482  HG3 GLN A  35      -8.746  -0.248  10.051  1.00  0.00           H  
ATOM    483 HE21 GLN A  35      -9.758   0.246  11.962  1.00  0.00           H  
ATOM    484 HE22 GLN A  35      -9.194   1.490  13.031  1.00  0.00           H  
ATOM    485  N   GLN A  36      -9.456  -2.533   8.740  1.00  0.00           N  
ATOM    486  CA  GLN A  36     -10.857  -2.890   8.555  1.00  0.00           C  
ATOM    487  C   GLN A  36     -10.989  -4.240   7.843  1.00  0.00           C  
ATOM    488  O   GLN A  36     -12.097  -4.703   7.571  1.00  0.00           O  
ATOM    489  CB  GLN A  36     -11.573  -1.803   7.749  1.00  0.00           C  
ATOM    490  CG  GLN A  36     -11.353  -0.392   8.285  1.00  0.00           C  
ATOM    491  CD  GLN A  36     -11.766  -0.241   9.735  1.00  0.00           C  
ATOM    492  OE1 GLN A  36     -10.974  -0.476  10.647  1.00  0.00           O  
ATOM    493  NE2 GLN A  36     -13.003   0.167   9.960  1.00  0.00           N  
ATOM    494  H   GLN A  36      -9.023  -1.947   8.085  1.00  0.00           H  
ATOM    495  HA  GLN A  36     -11.313  -2.962   9.530  1.00  0.00           H  
ATOM    496  HB2 GLN A  36     -11.218  -1.835   6.729  1.00  0.00           H  
ATOM    497  HB3 GLN A  36     -12.633  -2.007   7.759  1.00  0.00           H  
ATOM    498  HG2 GLN A  36     -10.305  -0.149   8.198  1.00  0.00           H  
ATOM    499  HG3 GLN A  36     -11.934   0.297   7.689  1.00  0.00           H  
ATOM    500 HE21 GLN A  36     -13.583   0.351   9.188  1.00  0.00           H  
ATOM    501 HE22 GLN A  36     -13.297   0.264  10.893  1.00  0.00           H  
ATOM    502  N   GLY A  37      -9.852  -4.858   7.535  1.00  0.00           N  
ATOM    503  CA  GLY A  37      -9.857  -6.165   6.898  1.00  0.00           C  
ATOM    504  C   GLY A  37      -9.797  -6.084   5.385  1.00  0.00           C  
ATOM    505  O   GLY A  37     -10.000  -7.084   4.696  1.00  0.00           O  
ATOM    506  H   GLY A  37      -8.998  -4.427   7.751  1.00  0.00           H  
ATOM    507  HA2 GLY A  37      -9.002  -6.726   7.247  1.00  0.00           H  
ATOM    508  HA3 GLY A  37     -10.756  -6.691   7.183  1.00  0.00           H  
ATOM    509  N   ASN A  38      -9.505  -4.900   4.866  1.00  0.00           N  
ATOM    510  CA  ASN A  38      -9.463  -4.693   3.420  1.00  0.00           C  
ATOM    511  C   ASN A  38      -8.134  -5.148   2.838  1.00  0.00           C  
ATOM    512  O   ASN A  38      -7.088  -4.563   3.123  1.00  0.00           O  
ATOM    513  CB  ASN A  38      -9.689  -3.220   3.072  1.00  0.00           C  
ATOM    514  CG  ASN A  38     -11.075  -2.729   3.439  1.00  0.00           C  
ATOM    515  OD1 ASN A  38     -12.049  -3.480   3.382  1.00  0.00           O  
ATOM    516  ND2 ASN A  38     -11.171  -1.466   3.826  1.00  0.00           N  
ATOM    517  H   ASN A  38      -9.306  -4.152   5.462  1.00  0.00           H  
ATOM    518  HA  ASN A  38     -10.254  -5.282   2.979  1.00  0.00           H  
ATOM    519  HB2 ASN A  38      -8.967  -2.618   3.603  1.00  0.00           H  
ATOM    520  HB3 ASN A  38      -9.549  -3.084   2.010  1.00  0.00           H  
ATOM    521 HD21 ASN A  38     -10.344  -0.920   3.857  1.00  0.00           H  
ATOM    522 HD22 ASN A  38     -12.060  -1.121   4.062  1.00  0.00           H  
ATOM    523  N   ALA A  39      -8.176  -6.196   2.032  1.00  0.00           N  
ATOM    524  CA  ALA A  39      -6.992  -6.670   1.335  1.00  0.00           C  
ATOM    525  C   ALA A  39      -6.955  -6.104  -0.079  1.00  0.00           C  
ATOM    526  O   ALA A  39      -7.735  -6.514  -0.942  1.00  0.00           O  
ATOM    527  CB  ALA A  39      -6.964  -8.192   1.307  1.00  0.00           C  
ATOM    528  H   ALA A  39      -9.028  -6.666   1.902  1.00  0.00           H  
ATOM    529  HA  ALA A  39      -6.123  -6.325   1.877  1.00  0.00           H  
ATOM    530  HB1 ALA A  39      -6.983  -8.572   2.318  1.00  0.00           H  
ATOM    531  HB2 ALA A  39      -6.063  -8.525   0.814  1.00  0.00           H  
ATOM    532  HB3 ALA A  39      -7.826  -8.555   0.768  1.00  0.00           H  
ATOM    533  N   MET A  40      -6.059  -5.154  -0.311  1.00  0.00           N  
ATOM    534  CA  MET A  40      -5.949  -4.507  -1.616  1.00  0.00           C  
ATOM    535  C   MET A  40      -4.558  -3.928  -1.806  1.00  0.00           C  
ATOM    536  O   MET A  40      -3.717  -4.035  -0.920  1.00  0.00           O  
ATOM    537  CB  MET A  40      -7.027  -3.428  -1.792  1.00  0.00           C  
ATOM    538  CG  MET A  40      -7.129  -2.446  -0.640  1.00  0.00           C  
ATOM    539  SD  MET A  40      -8.585  -1.390  -0.778  1.00  0.00           S  
ATOM    540  CE  MET A  40      -8.474  -0.446   0.741  1.00  0.00           C  
ATOM    541  H   MET A  40      -5.438  -4.888   0.411  1.00  0.00           H  
ATOM    542  HA  MET A  40      -6.102  -5.269  -2.365  1.00  0.00           H  
ATOM    543  HB2 MET A  40      -6.809  -2.867  -2.689  1.00  0.00           H  
ATOM    544  HB3 MET A  40      -7.986  -3.911  -1.909  1.00  0.00           H  
ATOM    545  HG2 MET A  40      -7.186  -3.001   0.284  1.00  0.00           H  
ATOM    546  HG3 MET A  40      -6.246  -1.824  -0.633  1.00  0.00           H  
ATOM    547  HE1 MET A  40      -9.305   0.242   0.799  1.00  0.00           H  
ATOM    548  HE2 MET A  40      -7.549   0.109   0.753  1.00  0.00           H  
ATOM    549  HE3 MET A  40      -8.503  -1.119   1.587  1.00  0.00           H  
ATOM    550  N   GLN A  41      -4.311  -3.314  -2.952  1.00  0.00           N  
ATOM    551  CA  GLN A  41      -2.956  -2.911  -3.312  1.00  0.00           C  
ATOM    552  C   GLN A  41      -2.882  -1.429  -3.671  1.00  0.00           C  
ATOM    553  O   GLN A  41      -3.896  -0.803  -3.981  1.00  0.00           O  
ATOM    554  CB  GLN A  41      -2.455  -3.731  -4.507  1.00  0.00           C  
ATOM    555  CG  GLN A  41      -2.510  -5.236  -4.297  1.00  0.00           C  
ATOM    556  CD  GLN A  41      -3.661  -5.905  -5.030  1.00  0.00           C  
ATOM    557  OE1 GLN A  41      -3.577  -7.072  -5.408  1.00  0.00           O  
ATOM    558  NE2 GLN A  41      -4.738  -5.170  -5.252  1.00  0.00           N  
ATOM    559  H   GLN A  41      -5.056  -3.105  -3.562  1.00  0.00           H  
ATOM    560  HA  GLN A  41      -2.313  -3.108  -2.463  1.00  0.00           H  
ATOM    561  HB2 GLN A  41      -3.057  -3.489  -5.370  1.00  0.00           H  
ATOM    562  HB3 GLN A  41      -1.430  -3.454  -4.706  1.00  0.00           H  
ATOM    563  HG2 GLN A  41      -1.586  -5.669  -4.647  1.00  0.00           H  
ATOM    564  HG3 GLN A  41      -2.617  -5.432  -3.241  1.00  0.00           H  
ATOM    565 HE21 GLN A  41      -4.738  -4.242  -4.941  1.00  0.00           H  
ATOM    566 HE22 GLN A  41      -5.499  -5.588  -5.719  1.00  0.00           H  
ATOM    567  N   ILE A  42      -1.681  -0.869  -3.600  1.00  0.00           N  
ATOM    568  CA  ILE A  42      -1.406   0.431  -4.200  1.00  0.00           C  
ATOM    569  C   ILE A  42      -0.284   0.273  -5.215  1.00  0.00           C  
ATOM    570  O   ILE A  42       0.228  -0.827  -5.409  1.00  0.00           O  
ATOM    571  CB  ILE A  42      -0.994   1.525  -3.185  1.00  0.00           C  
ATOM    572  CG1 ILE A  42       0.383   1.238  -2.593  1.00  0.00           C  
ATOM    573  CG2 ILE A  42      -2.022   1.654  -2.073  1.00  0.00           C  
ATOM    574  CD1 ILE A  42       1.100   2.486  -2.146  1.00  0.00           C  
ATOM    575  H   ILE A  42      -0.957  -1.346  -3.136  1.00  0.00           H  
ATOM    576  HA  ILE A  42      -2.300   0.754  -4.715  1.00  0.00           H  
ATOM    577  HB  ILE A  42      -0.957   2.469  -3.711  1.00  0.00           H  
ATOM    578 HG12 ILE A  42       0.273   0.598  -1.734  1.00  0.00           H  
ATOM    579 HG13 ILE A  42       0.999   0.746  -3.331  1.00  0.00           H  
ATOM    580 HG21 ILE A  42      -2.992   1.864  -2.497  1.00  0.00           H  
ATOM    581 HG22 ILE A  42      -1.738   2.457  -1.408  1.00  0.00           H  
ATOM    582 HG23 ILE A  42      -2.063   0.728  -1.516  1.00  0.00           H  
ATOM    583 HD11 ILE A  42       1.294   3.114  -3.007  1.00  0.00           H  
ATOM    584 HD12 ILE A  42       2.032   2.215  -1.678  1.00  0.00           H  
ATOM    585 HD13 ILE A  42       0.482   3.022  -1.443  1.00  0.00           H  
ATOM    586  N   ASN A  43       0.098   1.356  -5.855  1.00  0.00           N  
ATOM    587  CA  ASN A  43       1.190   1.320  -6.820  1.00  0.00           C  
ATOM    588  C   ASN A  43       2.526   1.560  -6.125  1.00  0.00           C  
ATOM    589  O   ASN A  43       2.611   2.364  -5.197  1.00  0.00           O  
ATOM    590  CB  ASN A  43       0.961   2.376  -7.894  1.00  0.00           C  
ATOM    591  CG  ASN A  43       1.961   2.293  -9.033  1.00  0.00           C  
ATOM    592  OD1 ASN A  43       2.486   1.225  -9.346  1.00  0.00           O  
ATOM    593  ND2 ASN A  43       2.241   3.426  -9.649  1.00  0.00           N  
ATOM    594  H   ASN A  43      -0.369   2.207  -5.687  1.00  0.00           H  
ATOM    595  HA  ASN A  43       1.200   0.343  -7.279  1.00  0.00           H  
ATOM    596  HB2 ASN A  43      -0.027   2.255  -8.296  1.00  0.00           H  
ATOM    597  HB3 ASN A  43       1.040   3.355  -7.444  1.00  0.00           H  
ATOM    598 HD21 ASN A  43       1.795   4.246  -9.335  1.00  0.00           H  
ATOM    599 HD22 ASN A  43       2.872   3.404 -10.402  1.00  0.00           H  
ATOM    600  N   ARG A  44       3.572   0.873  -6.580  1.00  0.00           N  
ATOM    601  CA  ARG A  44       4.897   0.997  -5.970  1.00  0.00           C  
ATOM    602  C   ARG A  44       5.480   2.391  -6.195  1.00  0.00           C  
ATOM    603  O   ARG A  44       6.414   2.807  -5.510  1.00  0.00           O  
ATOM    604  CB  ARG A  44       5.856  -0.063  -6.523  1.00  0.00           C  
ATOM    605  CG  ARG A  44       6.157   0.084  -8.009  1.00  0.00           C  
ATOM    606  CD  ARG A  44       7.210  -0.914  -8.458  1.00  0.00           C  
ATOM    607  NE  ARG A  44       7.557  -0.755  -9.870  1.00  0.00           N  
ATOM    608  CZ  ARG A  44       8.808  -0.637 -10.312  1.00  0.00           C  
ATOM    609  NH1 ARG A  44       9.816  -0.595  -9.450  1.00  0.00           N  
ATOM    610  NH2 ARG A  44       9.057  -0.553 -11.614  1.00  0.00           N  
ATOM    611  H   ARG A  44       3.450   0.266  -7.344  1.00  0.00           H  
ATOM    612  HA  ARG A  44       4.781   0.842  -4.908  1.00  0.00           H  
ATOM    613  HB2 ARG A  44       6.787   0.002  -5.983  1.00  0.00           H  
ATOM    614  HB3 ARG A  44       5.425  -1.039  -6.361  1.00  0.00           H  
ATOM    615  HG2 ARG A  44       5.250  -0.086  -8.570  1.00  0.00           H  
ATOM    616  HG3 ARG A  44       6.517   1.085  -8.197  1.00  0.00           H  
ATOM    617  HD2 ARG A  44       8.098  -0.772  -7.863  1.00  0.00           H  
ATOM    618  HD3 ARG A  44       6.830  -1.913  -8.302  1.00  0.00           H  
ATOM    619  HE  ARG A  44       6.813  -0.754 -10.522  1.00  0.00           H  
ATOM    620 HH11 ARG A  44       9.636  -0.650  -8.462  1.00  0.00           H  
ATOM    621 HH12 ARG A  44      10.758  -0.499  -9.777  1.00  0.00           H  
ATOM    622 HH21 ARG A  44       8.298  -0.580 -12.279  1.00  0.00           H  
ATOM    623 HH22 ARG A  44      10.003  -0.458 -11.942  1.00  0.00           H  
ATOM    624  N   ASP A  45       4.927   3.107  -7.161  1.00  0.00           N  
ATOM    625  CA  ASP A  45       5.375   4.458  -7.468  1.00  0.00           C  
ATOM    626  C   ASP A  45       4.731   5.462  -6.515  1.00  0.00           C  
ATOM    627  O   ASP A  45       5.220   6.577  -6.342  1.00  0.00           O  
ATOM    628  CB  ASP A  45       5.037   4.806  -8.922  1.00  0.00           C  
ATOM    629  CG  ASP A  45       5.498   6.190  -9.327  1.00  0.00           C  
ATOM    630  OD1 ASP A  45       6.714   6.372  -9.554  1.00  0.00           O  
ATOM    631  OD2 ASP A  45       4.645   7.097  -9.437  1.00  0.00           O  
ATOM    632  H   ASP A  45       4.194   2.717  -7.681  1.00  0.00           H  
ATOM    633  HA  ASP A  45       6.448   4.489  -7.338  1.00  0.00           H  
ATOM    634  HB2 ASP A  45       5.511   4.088  -9.575  1.00  0.00           H  
ATOM    635  HB3 ASP A  45       3.967   4.751  -9.056  1.00  0.00           H  
ATOM    636  N   ASP A  46       3.654   5.039  -5.864  1.00  0.00           N  
ATOM    637  CA  ASP A  46       2.883   5.922  -4.997  1.00  0.00           C  
ATOM    638  C   ASP A  46       3.238   5.711  -3.529  1.00  0.00           C  
ATOM    639  O   ASP A  46       2.571   6.237  -2.634  1.00  0.00           O  
ATOM    640  CB  ASP A  46       1.386   5.696  -5.214  1.00  0.00           C  
ATOM    641  CG  ASP A  46       0.924   6.167  -6.581  1.00  0.00           C  
ATOM    642  OD1 ASP A  46       1.032   5.396  -7.558  1.00  0.00           O  
ATOM    643  OD2 ASP A  46       0.453   7.313  -6.693  1.00  0.00           O  
ATOM    644  H   ASP A  46       3.368   4.105  -5.966  1.00  0.00           H  
ATOM    645  HA  ASP A  46       3.122   6.942  -5.268  1.00  0.00           H  
ATOM    646  HB2 ASP A  46       1.171   4.639  -5.123  1.00  0.00           H  
ATOM    647  HB3 ASP A  46       0.832   6.235  -4.460  1.00  0.00           H  
ATOM    648  N   VAL A  47       4.294   4.946  -3.288  1.00  0.00           N  
ATOM    649  CA  VAL A  47       4.763   4.695  -1.931  1.00  0.00           C  
ATOM    650  C   VAL A  47       5.707   5.811  -1.488  1.00  0.00           C  
ATOM    651  O   VAL A  47       6.653   6.146  -2.199  1.00  0.00           O  
ATOM    652  CB  VAL A  47       5.506   3.342  -1.825  1.00  0.00           C  
ATOM    653  CG1 VAL A  47       5.745   2.967  -0.373  1.00  0.00           C  
ATOM    654  CG2 VAL A  47       4.741   2.240  -2.538  1.00  0.00           C  
ATOM    655  H   VAL A  47       4.777   4.552  -4.042  1.00  0.00           H  
ATOM    656  HA  VAL A  47       3.905   4.671  -1.273  1.00  0.00           H  
ATOM    657  HB  VAL A  47       6.466   3.448  -2.306  1.00  0.00           H  
ATOM    658 HG11 VAL A  47       4.796   2.836   0.126  1.00  0.00           H  
ATOM    659 HG12 VAL A  47       6.305   3.751   0.115  1.00  0.00           H  
ATOM    660 HG13 VAL A  47       6.304   2.043  -0.328  1.00  0.00           H  
ATOM    661 HG21 VAL A  47       5.321   1.328  -2.514  1.00  0.00           H  
ATOM    662 HG22 VAL A  47       4.563   2.529  -3.563  1.00  0.00           H  
ATOM    663 HG23 VAL A  47       3.799   2.078  -2.040  1.00  0.00           H  
ATOM    664  N   SER A  48       5.442   6.398  -0.328  1.00  0.00           N  
ATOM    665  CA  SER A  48       6.295   7.454   0.192  1.00  0.00           C  
ATOM    666  C   SER A  48       7.385   6.857   1.080  1.00  0.00           C  
ATOM    667  O   SER A  48       8.560   6.855   0.709  1.00  0.00           O  
ATOM    668  CB  SER A  48       5.457   8.490   0.955  1.00  0.00           C  
ATOM    669  OG  SER A  48       6.266   9.504   1.530  1.00  0.00           O  
ATOM    670  H   SER A  48       4.666   6.107   0.194  1.00  0.00           H  
ATOM    671  HA  SER A  48       6.767   7.939  -0.652  1.00  0.00           H  
ATOM    672  HB2 SER A  48       4.761   8.954   0.271  1.00  0.00           H  
ATOM    673  HB3 SER A  48       4.903   7.993   1.740  1.00  0.00           H  
ATOM    674  HG  SER A  48       6.918   9.802   0.881  1.00  0.00           H  
ATOM    675  N   GLN A  49       6.988   6.332   2.240  1.00  0.00           N  
ATOM    676  CA  GLN A  49       7.917   5.677   3.156  1.00  0.00           C  
ATOM    677  C   GLN A  49       7.170   5.170   4.384  1.00  0.00           C  
ATOM    678  O   GLN A  49       6.174   5.764   4.799  1.00  0.00           O  
ATOM    679  CB  GLN A  49       9.031   6.643   3.587  1.00  0.00           C  
ATOM    680  CG  GLN A  49      10.091   6.000   4.469  1.00  0.00           C  
ATOM    681  CD  GLN A  49      11.262   6.916   4.747  1.00  0.00           C  
ATOM    682  OE1 GLN A  49      11.256   7.682   5.709  1.00  0.00           O  
ATOM    683  NE2 GLN A  49      12.284   6.838   3.909  1.00  0.00           N  
ATOM    684  H   GLN A  49       6.039   6.393   2.494  1.00  0.00           H  
ATOM    685  HA  GLN A  49       8.356   4.836   2.642  1.00  0.00           H  
ATOM    686  HB2 GLN A  49       9.515   7.030   2.702  1.00  0.00           H  
ATOM    687  HB3 GLN A  49       8.587   7.463   4.132  1.00  0.00           H  
ATOM    688  HG2 GLN A  49       9.638   5.728   5.411  1.00  0.00           H  
ATOM    689  HG3 GLN A  49      10.457   5.111   3.979  1.00  0.00           H  
ATOM    690 HE21 GLN A  49      12.225   6.202   3.165  1.00  0.00           H  
ATOM    691 HE22 GLN A  49      13.062   7.414   4.072  1.00  0.00           H  
ATOM    692  N   ILE A  50       7.636   4.065   4.947  1.00  0.00           N  
ATOM    693  CA  ILE A  50       7.081   3.556   6.189  1.00  0.00           C  
ATOM    694  C   ILE A  50       7.709   4.313   7.356  1.00  0.00           C  
ATOM    695  O   ILE A  50       8.924   4.265   7.551  1.00  0.00           O  
ATOM    696  CB  ILE A  50       7.341   2.040   6.354  1.00  0.00           C  
ATOM    697  CG1 ILE A  50       6.839   1.268   5.125  1.00  0.00           C  
ATOM    698  CG2 ILE A  50       6.679   1.517   7.624  1.00  0.00           C  
ATOM    699  CD1 ILE A  50       5.361   1.448   4.845  1.00  0.00           C  
ATOM    700  H   ILE A  50       8.380   3.585   4.525  1.00  0.00           H  
ATOM    701  HA  ILE A  50       6.013   3.730   6.182  1.00  0.00           H  
ATOM    702  HB  ILE A  50       8.406   1.893   6.449  1.00  0.00           H  
ATOM    703 HG12 ILE A  50       7.381   1.603   4.253  1.00  0.00           H  
ATOM    704 HG13 ILE A  50       7.023   0.213   5.273  1.00  0.00           H  
ATOM    705 HG21 ILE A  50       6.852   0.453   7.710  1.00  0.00           H  
ATOM    706 HG22 ILE A  50       5.617   1.705   7.581  1.00  0.00           H  
ATOM    707 HG23 ILE A  50       7.098   2.020   8.483  1.00  0.00           H  
ATOM    708 HD11 ILE A  50       5.080   0.846   3.993  1.00  0.00           H  
ATOM    709 HD12 ILE A  50       5.159   2.488   4.633  1.00  0.00           H  
ATOM    710 HD13 ILE A  50       4.792   1.140   5.709  1.00  0.00           H  
ATOM    711  N   ILE A  51       6.892   5.029   8.106  1.00  0.00           N  
ATOM    712  CA  ILE A  51       7.392   5.861   9.188  1.00  0.00           C  
ATOM    713  C   ILE A  51       6.988   5.291  10.547  1.00  0.00           C  
ATOM    714  O   ILE A  51       5.807   5.103  10.837  1.00  0.00           O  
ATOM    715  CB  ILE A  51       6.903   7.326   9.043  1.00  0.00           C  
ATOM    716  CG1 ILE A  51       7.348   8.166  10.248  1.00  0.00           C  
ATOM    717  CG2 ILE A  51       5.389   7.383   8.865  1.00  0.00           C  
ATOM    718  CD1 ILE A  51       6.958   9.626  10.155  1.00  0.00           C  
ATOM    719  H   ILE A  51       5.928   4.991   7.940  1.00  0.00           H  
ATOM    720  HA  ILE A  51       8.472   5.861   9.124  1.00  0.00           H  
ATOM    721  HB  ILE A  51       7.352   7.734   8.151  1.00  0.00           H  
ATOM    722 HG12 ILE A  51       6.898   7.762  11.142  1.00  0.00           H  
ATOM    723 HG13 ILE A  51       8.424   8.114  10.338  1.00  0.00           H  
ATOM    724 HG21 ILE A  51       5.108   6.839   7.974  1.00  0.00           H  
ATOM    725 HG22 ILE A  51       5.075   8.412   8.773  1.00  0.00           H  
ATOM    726 HG23 ILE A  51       4.909   6.936   9.724  1.00  0.00           H  
ATOM    727 HD11 ILE A  51       5.881   9.714  10.178  1.00  0.00           H  
ATOM    728 HD12 ILE A  51       7.333  10.042   9.232  1.00  0.00           H  
ATOM    729 HD13 ILE A  51       7.381  10.166  10.991  1.00  0.00           H  
ATOM    730  N   GLU A  52       7.987   5.016  11.375  1.00  0.00           N  
ATOM    731  CA  GLU A  52       7.764   4.445  12.698  1.00  0.00           C  
ATOM    732  C   GLU A  52       7.512   5.557  13.727  1.00  0.00           C  
ATOM    733  O   GLU A  52       8.126   5.595  14.794  1.00  0.00           O  
ATOM    734  CB  GLU A  52       8.978   3.587  13.091  1.00  0.00           C  
ATOM    735  CG  GLU A  52       8.795   2.779  14.370  1.00  0.00           C  
ATOM    736  CD  GLU A  52       9.997   1.915  14.694  1.00  0.00           C  
ATOM    737  OE1 GLU A  52      11.108   2.461  14.869  1.00  0.00           O  
ATOM    738  OE2 GLU A  52       9.836   0.678  14.792  1.00  0.00           O  
ATOM    739  H   GLU A  52       8.904   5.199  11.086  1.00  0.00           H  
ATOM    740  HA  GLU A  52       6.889   3.812  12.643  1.00  0.00           H  
ATOM    741  HB2 GLU A  52       9.187   2.897  12.287  1.00  0.00           H  
ATOM    742  HB3 GLU A  52       9.833   4.236  13.223  1.00  0.00           H  
ATOM    743  HG2 GLU A  52       8.629   3.460  15.190  1.00  0.00           H  
ATOM    744  HG3 GLU A  52       7.932   2.138  14.255  1.00  0.00           H  
ATOM    745  N   ARG A  53       6.603   6.469  13.396  1.00  0.00           N  
ATOM    746  CA  ARG A  53       6.263   7.564  14.292  1.00  0.00           C  
ATOM    747  C   ARG A  53       4.981   8.246  13.824  1.00  0.00           C  
ATOM    748  O   ARG A  53       4.806   8.495  12.633  1.00  0.00           O  
ATOM    749  CB  ARG A  53       7.414   8.577  14.365  1.00  0.00           C  
ATOM    750  CG  ARG A  53       7.343   9.463  15.594  1.00  0.00           C  
ATOM    751  CD  ARG A  53       8.612  10.275  15.789  1.00  0.00           C  
ATOM    752  NE  ARG A  53       8.652  10.883  17.120  1.00  0.00           N  
ATOM    753  CZ  ARG A  53       9.552  11.782  17.515  1.00  0.00           C  
ATOM    754  NH1 ARG A  53      10.482  12.216  16.673  1.00  0.00           N  
ATOM    755  NH2 ARG A  53       9.526  12.248  18.761  1.00  0.00           N  
ATOM    756  H   ARG A  53       6.143   6.397  12.529  1.00  0.00           H  
ATOM    757  HA  ARG A  53       6.097   7.147  15.275  1.00  0.00           H  
ATOM    758  HB2 ARG A  53       8.354   8.044  14.382  1.00  0.00           H  
ATOM    759  HB3 ARG A  53       7.380   9.207  13.489  1.00  0.00           H  
ATOM    760  HG2 ARG A  53       6.510  10.141  15.488  1.00  0.00           H  
ATOM    761  HG3 ARG A  53       7.190   8.839  16.463  1.00  0.00           H  
ATOM    762  HD2 ARG A  53       9.466   9.625  15.671  1.00  0.00           H  
ATOM    763  HD3 ARG A  53       8.645  11.055  15.043  1.00  0.00           H  
ATOM    764  HE  ARG A  53       7.965  10.581  17.770  1.00  0.00           H  
ATOM    765 HH11 ARG A  53      10.518  11.867  15.730  1.00  0.00           H  
ATOM    766 HH12 ARG A  53      11.158  12.895  16.977  1.00  0.00           H  
ATOM    767 HH21 ARG A  53       8.832  11.921  19.411  1.00  0.00           H  
ATOM    768 HH22 ARG A  53      10.206  12.925  19.059  1.00  0.00           H  
TER     769      ARG A  53                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   4       6.860  -1.977  10.626  1.00  0.00           N  
ATOM      2  CA  ASP A   4       5.642  -2.658  10.174  1.00  0.00           C  
ATOM      3  C   ASP A   4       4.426  -2.182  10.974  1.00  0.00           C  
ATOM      4  O   ASP A   4       3.807  -2.943  11.720  1.00  0.00           O  
ATOM      5  CB  ASP A   4       5.807  -4.186  10.268  1.00  0.00           C  
ATOM      6  CG  ASP A   4       4.636  -4.965   9.687  1.00  0.00           C  
ATOM      7  OD1 ASP A   4       4.375  -4.845   8.470  1.00  0.00           O  
ATOM      8  OD2 ASP A   4       4.000  -5.741  10.437  1.00  0.00           O  
ATOM      9  H   ASP A   4       7.379  -1.454   9.975  1.00  0.00           H  
ATOM     10  HA  ASP A   4       5.491  -2.390   9.138  1.00  0.00           H  
ATOM     11  HB2 ASP A   4       6.700  -4.476   9.735  1.00  0.00           H  
ATOM     12  HB3 ASP A   4       5.914  -4.462  11.308  1.00  0.00           H  
ATOM     13  N   TYR A   5       4.112  -0.901  10.827  1.00  0.00           N  
ATOM     14  CA  TYR A   5       2.994  -0.291  11.532  1.00  0.00           C  
ATOM     15  C   TYR A   5       2.586   0.996  10.827  1.00  0.00           C  
ATOM     16  O   TYR A   5       3.344   1.959  10.821  1.00  0.00           O  
ATOM     17  CB  TYR A   5       3.378  -0.007  12.990  1.00  0.00           C  
ATOM     18  CG  TYR A   5       2.262   0.594  13.815  1.00  0.00           C  
ATOM     19  CD1 TYR A   5       1.306  -0.212  14.422  1.00  0.00           C  
ATOM     20  CD2 TYR A   5       2.171   1.969  13.997  1.00  0.00           C  
ATOM     21  CE1 TYR A   5       0.287   0.336  15.177  1.00  0.00           C  
ATOM     22  CE2 TYR A   5       1.155   2.523  14.752  1.00  0.00           C  
ATOM     23  CZ  TYR A   5       0.218   1.701  15.343  1.00  0.00           C  
ATOM     24  OH  TYR A   5      -0.796   2.249  16.099  1.00  0.00           O  
ATOM     25  H   TYR A   5       4.650  -0.344  10.226  1.00  0.00           H  
ATOM     26  HA  TYR A   5       2.164  -0.984  11.510  1.00  0.00           H  
ATOM     27  HB2 TYR A   5       3.676  -0.932  13.461  1.00  0.00           H  
ATOM     28  HB3 TYR A   5       4.211   0.681  13.007  1.00  0.00           H  
ATOM     29  HD1 TYR A   5       1.362  -1.282  14.293  1.00  0.00           H  
ATOM     30  HD2 TYR A   5       2.907   2.609  13.534  1.00  0.00           H  
ATOM     31  HE1 TYR A   5      -0.449  -0.306  15.639  1.00  0.00           H  
ATOM     32  HE2 TYR A   5       1.100   3.596  14.880  1.00  0.00           H  
ATOM     33  HH  TYR A   5      -1.203   2.977  15.606  1.00  0.00           H  
ATOM     34  N   VAL A   6       1.391   0.984  10.231  1.00  0.00           N  
ATOM     35  CA  VAL A   6       0.854   2.112   9.450  1.00  0.00           C  
ATOM     36  C   VAL A   6       1.686   2.367   8.182  1.00  0.00           C  
ATOM     37  O   VAL A   6       2.864   2.014   8.109  1.00  0.00           O  
ATOM     38  CB  VAL A   6       0.729   3.417  10.295  1.00  0.00           C  
ATOM     39  CG1 VAL A   6       1.884   4.386  10.054  1.00  0.00           C  
ATOM     40  CG2 VAL A   6      -0.602   4.101  10.020  1.00  0.00           C  
ATOM     41  H   VAL A   6       0.838   0.174  10.319  1.00  0.00           H  
ATOM     42  HA  VAL A   6      -0.142   1.828   9.139  1.00  0.00           H  
ATOM     43  HB  VAL A   6       0.745   3.139  11.337  1.00  0.00           H  
ATOM     44 HG11 VAL A   6       2.818   3.899  10.294  1.00  0.00           H  
ATOM     45 HG12 VAL A   6       1.759   5.256  10.682  1.00  0.00           H  
ATOM     46 HG13 VAL A   6       1.891   4.686   9.018  1.00  0.00           H  
ATOM     47 HG21 VAL A   6      -0.678   4.329   8.966  1.00  0.00           H  
ATOM     48 HG22 VAL A   6      -0.659   5.017  10.590  1.00  0.00           H  
ATOM     49 HG23 VAL A   6      -1.410   3.446  10.307  1.00  0.00           H  
ATOM     50  N   MET A   7       1.065   2.960   7.171  1.00  0.00           N  
ATOM     51  CA  MET A   7       1.765   3.254   5.928  1.00  0.00           C  
ATOM     52  C   MET A   7       1.500   4.685   5.473  1.00  0.00           C  
ATOM     53  O   MET A   7       0.352   5.133   5.434  1.00  0.00           O  
ATOM     54  CB  MET A   7       1.348   2.269   4.831  1.00  0.00           C  
ATOM     55  CG  MET A   7       2.022   2.524   3.492  1.00  0.00           C  
ATOM     56  SD  MET A   7       1.598   1.291   2.246  1.00  0.00           S  
ATOM     57  CE  MET A   7      -0.172   1.520   2.121  1.00  0.00           C  
ATOM     58  H   MET A   7       0.115   3.202   7.260  1.00  0.00           H  
ATOM     59  HA  MET A   7       2.823   3.141   6.112  1.00  0.00           H  
ATOM     60  HB2 MET A   7       1.602   1.268   5.150  1.00  0.00           H  
ATOM     61  HB3 MET A   7       0.279   2.333   4.692  1.00  0.00           H  
ATOM     62  HG2 MET A   7       1.720   3.495   3.131  1.00  0.00           H  
ATOM     63  HG3 MET A   7       3.093   2.514   3.636  1.00  0.00           H  
ATOM     64  HE1 MET A   7      -0.577   0.808   1.417  1.00  0.00           H  
ATOM     65  HE2 MET A   7      -0.384   2.522   1.779  1.00  0.00           H  
ATOM     66  HE3 MET A   7      -0.626   1.367   3.090  1.00  0.00           H  
ATOM     67  N   ALA A   8       2.572   5.395   5.137  1.00  0.00           N  
ATOM     68  CA  ALA A   8       2.468   6.749   4.621  1.00  0.00           C  
ATOM     69  C   ALA A   8       2.825   6.770   3.140  1.00  0.00           C  
ATOM     70  O   ALA A   8       3.932   6.389   2.745  1.00  0.00           O  
ATOM     71  CB  ALA A   8       3.373   7.692   5.405  1.00  0.00           C  
ATOM     72  H   ALA A   8       3.462   4.990   5.231  1.00  0.00           H  
ATOM     73  HA  ALA A   8       1.447   7.080   4.739  1.00  0.00           H  
ATOM     74  HB1 ALA A   8       3.106   7.657   6.451  1.00  0.00           H  
ATOM     75  HB2 ALA A   8       3.252   8.699   5.035  1.00  0.00           H  
ATOM     76  HB3 ALA A   8       4.403   7.386   5.286  1.00  0.00           H  
ATOM     77  N   THR A   9       1.884   7.194   2.319  1.00  0.00           N  
ATOM     78  CA  THR A   9       2.086   7.189   0.886  1.00  0.00           C  
ATOM     79  C   THR A   9       2.596   8.538   0.381  1.00  0.00           C  
ATOM     80  O   THR A   9       2.797   9.471   1.162  1.00  0.00           O  
ATOM     81  CB  THR A   9       0.792   6.811   0.154  1.00  0.00           C  
ATOM     82  OG1 THR A   9      -0.285   7.640   0.597  1.00  0.00           O  
ATOM     83  CG2 THR A   9       0.446   5.351   0.395  1.00  0.00           C  
ATOM     84  H   THR A   9       1.032   7.520   2.685  1.00  0.00           H  
ATOM     85  HA  THR A   9       2.829   6.434   0.663  1.00  0.00           H  
ATOM     86  HB  THR A   9       0.941   6.960  -0.906  1.00  0.00           H  
ATOM     87  HG1 THR A   9      -1.070   7.444   0.059  1.00  0.00           H  
ATOM     88 HG21 THR A   9       0.299   5.184   1.453  1.00  0.00           H  
ATOM     89 HG22 THR A   9       1.252   4.728   0.040  1.00  0.00           H  
ATOM     90 HG23 THR A   9      -0.461   5.104  -0.136  1.00  0.00           H  
ATOM     91  N   LYS A  10       2.800   8.615  -0.932  1.00  0.00           N  
ATOM     92  CA  LYS A  10       3.370   9.786  -1.601  1.00  0.00           C  
ATOM     93  C   LYS A  10       2.697  11.085  -1.174  1.00  0.00           C  
ATOM     94  O   LYS A  10       3.371  12.058  -0.826  1.00  0.00           O  
ATOM     95  CB  LYS A  10       3.230   9.614  -3.116  1.00  0.00           C  
ATOM     96  CG  LYS A  10       3.642  10.832  -3.928  1.00  0.00           C  
ATOM     97  CD  LYS A  10       3.656  10.527  -5.417  1.00  0.00           C  
ATOM     98  CE  LYS A  10       2.284  10.079  -5.906  1.00  0.00           C  
ATOM     99  NZ  LYS A  10       1.273  11.171  -5.838  1.00  0.00           N  
ATOM    100  H   LYS A  10       2.553   7.838  -1.486  1.00  0.00           H  
ATOM    101  HA  LYS A  10       4.418   9.837  -1.350  1.00  0.00           H  
ATOM    102  HB2 LYS A  10       3.845   8.782  -3.429  1.00  0.00           H  
ATOM    103  HB3 LYS A  10       2.199   9.390  -3.346  1.00  0.00           H  
ATOM    104  HG2 LYS A  10       2.940  11.631  -3.742  1.00  0.00           H  
ATOM    105  HG3 LYS A  10       4.632  11.139  -3.622  1.00  0.00           H  
ATOM    106  HD2 LYS A  10       3.944  11.418  -5.954  1.00  0.00           H  
ATOM    107  HD3 LYS A  10       4.371   9.742  -5.607  1.00  0.00           H  
ATOM    108  HE2 LYS A  10       2.373   9.749  -6.931  1.00  0.00           H  
ATOM    109  HE3 LYS A  10       1.952   9.256  -5.293  1.00  0.00           H  
ATOM    110  HZ1 LYS A  10       1.337  11.672  -4.925  1.00  0.00           H  
ATOM    111  HZ2 LYS A  10       0.313  10.775  -5.928  1.00  0.00           H  
ATOM    112  HZ3 LYS A  10       1.426  11.860  -6.610  1.00  0.00           H  
ATOM    113  N   ASP A  11       1.372  11.087  -1.196  1.00  0.00           N  
ATOM    114  CA  ASP A  11       0.598  12.298  -0.948  1.00  0.00           C  
ATOM    115  C   ASP A  11       0.747  12.779   0.492  1.00  0.00           C  
ATOM    116  O   ASP A  11       0.546  13.956   0.787  1.00  0.00           O  
ATOM    117  CB  ASP A  11      -0.872  12.047  -1.274  1.00  0.00           C  
ATOM    118  CG  ASP A  11      -1.627  13.327  -1.545  1.00  0.00           C  
ATOM    119  OD1 ASP A  11      -1.306  14.006  -2.546  1.00  0.00           O  
ATOM    120  OD2 ASP A  11      -2.560  13.649  -0.783  1.00  0.00           O  
ATOM    121  H   ASP A  11       0.896  10.250  -1.399  1.00  0.00           H  
ATOM    122  HA  ASP A  11       0.970  13.066  -1.607  1.00  0.00           H  
ATOM    123  HB2 ASP A  11      -0.939  11.420  -2.149  1.00  0.00           H  
ATOM    124  HB3 ASP A  11      -1.341  11.544  -0.440  1.00  0.00           H  
ATOM    125  N   GLY A  12       1.134  11.875   1.378  1.00  0.00           N  
ATOM    126  CA  GLY A  12       1.292  12.226   2.772  1.00  0.00           C  
ATOM    127  C   GLY A  12       0.127  11.752   3.610  1.00  0.00           C  
ATOM    128  O   GLY A  12       0.016  12.097   4.789  1.00  0.00           O  
ATOM    129  H   GLY A  12       1.336  10.961   1.079  1.00  0.00           H  
ATOM    130  HA2 GLY A  12       2.200  11.777   3.147  1.00  0.00           H  
ATOM    131  HA3 GLY A  12       1.368  13.300   2.857  1.00  0.00           H  
ATOM    132  N   ARG A  13      -0.747  10.961   3.002  1.00  0.00           N  
ATOM    133  CA  ARG A  13      -1.888  10.408   3.710  1.00  0.00           C  
ATOM    134  C   ARG A  13      -1.471   9.132   4.437  1.00  0.00           C  
ATOM    135  O   ARG A  13      -0.657   8.356   3.930  1.00  0.00           O  
ATOM    136  CB  ARG A  13      -3.051  10.140   2.739  1.00  0.00           C  
ATOM    137  CG  ARG A  13      -2.779   9.036   1.728  1.00  0.00           C  
ATOM    138  CD  ARG A  13      -3.819   9.018   0.617  1.00  0.00           C  
ATOM    139  NE  ARG A  13      -5.192   8.966   1.123  1.00  0.00           N  
ATOM    140  CZ  ARG A  13      -6.233   8.528   0.407  1.00  0.00           C  
ATOM    141  NH1 ARG A  13      -6.052   8.016  -0.805  1.00  0.00           N  
ATOM    142  NH2 ARG A  13      -7.458   8.587   0.914  1.00  0.00           N  
ATOM    143  H   ARG A  13      -0.615  10.736   2.059  1.00  0.00           H  
ATOM    144  HA  ARG A  13      -2.204  11.137   4.444  1.00  0.00           H  
ATOM    145  HB2 ARG A  13      -3.926   9.866   3.309  1.00  0.00           H  
ATOM    146  HB3 ARG A  13      -3.261  11.050   2.194  1.00  0.00           H  
ATOM    147  HG2 ARG A  13      -1.806   9.198   1.288  1.00  0.00           H  
ATOM    148  HG3 ARG A  13      -2.791   8.083   2.237  1.00  0.00           H  
ATOM    149  HD2 ARG A  13      -3.702   9.912   0.023  1.00  0.00           H  
ATOM    150  HD3 ARG A  13      -3.642   8.153  -0.003  1.00  0.00           H  
ATOM    151  HE  ARG A  13      -5.354   9.302   2.039  1.00  0.00           H  
ATOM    152 HH11 ARG A  13      -5.129   7.951  -1.201  1.00  0.00           H  
ATOM    153 HH12 ARG A  13      -6.842   7.681  -1.341  1.00  0.00           H  
ATOM    154 HH21 ARG A  13      -7.609   8.962   1.835  1.00  0.00           H  
ATOM    155 HH22 ARG A  13      -8.247   8.260   0.377  1.00  0.00           H  
ATOM    156  N   MET A  14      -2.003   8.937   5.631  1.00  0.00           N  
ATOM    157  CA  MET A  14      -1.649   7.786   6.441  1.00  0.00           C  
ATOM    158  C   MET A  14      -2.748   6.742   6.378  1.00  0.00           C  
ATOM    159  O   MET A  14      -3.859   6.962   6.859  1.00  0.00           O  
ATOM    160  CB  MET A  14      -1.392   8.202   7.892  1.00  0.00           C  
ATOM    161  CG  MET A  14      -0.175   9.099   8.058  1.00  0.00           C  
ATOM    162  SD  MET A  14       0.128   9.556   9.778  1.00  0.00           S  
ATOM    163  CE  MET A  14       0.356   7.946  10.532  1.00  0.00           C  
ATOM    164  H   MET A  14      -2.667   9.583   5.973  1.00  0.00           H  
ATOM    165  HA  MET A  14      -0.744   7.362   6.033  1.00  0.00           H  
ATOM    166  HB2 MET A  14      -2.257   8.731   8.262  1.00  0.00           H  
ATOM    167  HB3 MET A  14      -1.240   7.314   8.487  1.00  0.00           H  
ATOM    168  HG2 MET A  14       0.692   8.578   7.680  1.00  0.00           H  
ATOM    169  HG3 MET A  14      -0.330  10.000   7.481  1.00  0.00           H  
ATOM    170  HE1 MET A  14       1.197   7.448  10.070  1.00  0.00           H  
ATOM    171  HE2 MET A  14      -0.535   7.353  10.393  1.00  0.00           H  
ATOM    172  HE3 MET A  14       0.547   8.069  11.588  1.00  0.00           H  
ATOM    173  N   ILE A  15      -2.435   5.614   5.769  1.00  0.00           N  
ATOM    174  CA  ILE A  15      -3.395   4.533   5.626  1.00  0.00           C  
ATOM    175  C   ILE A  15      -3.317   3.603   6.828  1.00  0.00           C  
ATOM    176  O   ILE A  15      -2.224   3.191   7.236  1.00  0.00           O  
ATOM    177  CB  ILE A  15      -3.154   3.735   4.324  1.00  0.00           C  
ATOM    178  CG1 ILE A  15      -3.219   4.675   3.116  1.00  0.00           C  
ATOM    179  CG2 ILE A  15      -4.175   2.613   4.185  1.00  0.00           C  
ATOM    180  CD1 ILE A  15      -2.952   3.992   1.792  1.00  0.00           C  
ATOM    181  H   ILE A  15      -1.524   5.498   5.415  1.00  0.00           H  
ATOM    182  HA  ILE A  15      -4.383   4.968   5.581  1.00  0.00           H  
ATOM    183  HB  ILE A  15      -2.171   3.292   4.377  1.00  0.00           H  
ATOM    184 HG12 ILE A  15      -4.202   5.116   3.064  1.00  0.00           H  
ATOM    185 HG13 ILE A  15      -2.484   5.457   3.240  1.00  0.00           H  
ATOM    186 HG21 ILE A  15      -4.093   1.943   5.029  1.00  0.00           H  
ATOM    187 HG22 ILE A  15      -3.987   2.065   3.272  1.00  0.00           H  
ATOM    188 HG23 ILE A  15      -5.169   3.033   4.154  1.00  0.00           H  
ATOM    189 HD11 ILE A  15      -3.673   3.203   1.641  1.00  0.00           H  
ATOM    190 HD12 ILE A  15      -1.955   3.573   1.797  1.00  0.00           H  
ATOM    191 HD13 ILE A  15      -3.035   4.713   0.992  1.00  0.00           H  
ATOM    192  N   LEU A  16      -4.473   3.280   7.397  1.00  0.00           N  
ATOM    193  CA  LEU A  16      -4.532   2.457   8.594  1.00  0.00           C  
ATOM    194  C   LEU A  16      -4.400   0.986   8.235  1.00  0.00           C  
ATOM    195  O   LEU A  16      -5.390   0.269   8.078  1.00  0.00           O  
ATOM    196  CB  LEU A  16      -5.829   2.700   9.377  1.00  0.00           C  
ATOM    197  CG  LEU A  16      -5.920   4.045  10.109  1.00  0.00           C  
ATOM    198  CD1 LEU A  16      -4.703   4.258  11.001  1.00  0.00           C  
ATOM    199  CD2 LEU A  16      -6.070   5.193   9.124  1.00  0.00           C  
ATOM    200  H   LEU A  16      -5.310   3.589   6.989  1.00  0.00           H  
ATOM    201  HA  LEU A  16      -3.694   2.730   9.217  1.00  0.00           H  
ATOM    202  HB2 LEU A  16      -6.655   2.635   8.685  1.00  0.00           H  
ATOM    203  HB3 LEU A  16      -5.933   1.913  10.108  1.00  0.00           H  
ATOM    204  HG  LEU A  16      -6.795   4.035  10.744  1.00  0.00           H  
ATOM    205 HD11 LEU A  16      -3.806   4.226  10.400  1.00  0.00           H  
ATOM    206 HD12 LEU A  16      -4.665   3.481  11.748  1.00  0.00           H  
ATOM    207 HD13 LEU A  16      -4.778   5.220  11.485  1.00  0.00           H  
ATOM    208 HD21 LEU A  16      -6.988   5.070   8.566  1.00  0.00           H  
ATOM    209 HD22 LEU A  16      -5.232   5.193   8.441  1.00  0.00           H  
ATOM    210 HD23 LEU A  16      -6.097   6.129   9.662  1.00  0.00           H  
ATOM    211  N   THR A  17      -3.164   0.553   8.094  1.00  0.00           N  
ATOM    212  CA  THR A  17      -2.867  -0.806   7.708  1.00  0.00           C  
ATOM    213  C   THR A  17      -2.932  -1.754   8.898  1.00  0.00           C  
ATOM    214  O   THR A  17      -2.803  -1.340  10.049  1.00  0.00           O  
ATOM    215  CB  THR A  17      -1.459  -0.885   7.078  1.00  0.00           C  
ATOM    216  OG1 THR A  17      -0.511  -0.255   7.947  1.00  0.00           O  
ATOM    217  CG2 THR A  17      -1.429  -0.202   5.718  1.00  0.00           C  
ATOM    218  H   THR A  17      -2.422   1.175   8.247  1.00  0.00           H  
ATOM    219  HA  THR A  17      -3.589  -1.115   6.967  1.00  0.00           H  
ATOM    220  HB  THR A  17      -1.185  -1.927   6.953  1.00  0.00           H  
ATOM    221  HG1 THR A  17      -0.456  -0.750   8.775  1.00  0.00           H  
ATOM    222 HG21 THR A  17      -0.440  -0.287   5.293  1.00  0.00           H  
ATOM    223 HG22 THR A  17      -1.682   0.840   5.833  1.00  0.00           H  
ATOM    224 HG23 THR A  17      -2.144  -0.675   5.062  1.00  0.00           H  
ATOM    225  N   ASP A  18      -3.163  -3.019   8.603  1.00  0.00           N  
ATOM    226  CA  ASP A  18      -2.958  -4.091   9.565  1.00  0.00           C  
ATOM    227  C   ASP A  18      -1.466  -4.370   9.620  1.00  0.00           C  
ATOM    228  O   ASP A  18      -0.924  -4.859  10.609  1.00  0.00           O  
ATOM    229  CB  ASP A  18      -3.732  -5.338   9.123  1.00  0.00           C  
ATOM    230  CG  ASP A  18      -3.361  -6.585   9.899  1.00  0.00           C  
ATOM    231  OD1 ASP A  18      -3.831  -6.738  11.045  1.00  0.00           O  
ATOM    232  OD2 ASP A  18      -2.617  -7.428   9.352  1.00  0.00           O  
ATOM    233  H   ASP A  18      -3.474  -3.245   7.699  1.00  0.00           H  
ATOM    234  HA  ASP A  18      -3.304  -3.761  10.533  1.00  0.00           H  
ATOM    235  HB2 ASP A  18      -4.789  -5.161   9.256  1.00  0.00           H  
ATOM    236  HB3 ASP A  18      -3.534  -5.517   8.076  1.00  0.00           H  
ATOM    237  N   GLY A  19      -0.824  -4.016   8.517  1.00  0.00           N  
ATOM    238  CA  GLY A  19       0.615  -4.119   8.379  1.00  0.00           C  
ATOM    239  C   GLY A  19       0.933  -4.838   7.103  1.00  0.00           C  
ATOM    240  O   GLY A  19       0.037  -4.975   6.260  1.00  0.00           O  
ATOM    241  H   GLY A  19      -1.346  -3.686   7.758  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       1.050  -3.128   8.357  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       1.021  -4.675   9.209  1.00  0.00           H  
ATOM    244  N   LYS A  20       2.174  -5.290   6.921  1.00  0.00           N  
ATOM    245  CA  LYS A  20       2.413  -6.304   5.905  1.00  0.00           C  
ATOM    246  C   LYS A  20       2.243  -5.771   4.480  1.00  0.00           C  
ATOM    247  O   LYS A  20       1.243  -6.055   3.817  1.00  0.00           O  
ATOM    248  CB  LYS A  20       1.540  -7.554   6.121  1.00  0.00           C  
ATOM    249  CG  LYS A  20       1.956  -8.405   7.317  1.00  0.00           C  
ATOM    250  CD  LYS A  20       1.549  -7.777   8.639  1.00  0.00           C  
ATOM    251  CE  LYS A  20       2.164  -8.504   9.819  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       3.639  -8.336   9.864  1.00  0.00           N  
ATOM    253  H   LYS A  20       2.918  -4.934   7.463  1.00  0.00           H  
ATOM    254  HA  LYS A  20       3.445  -6.602   6.013  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       0.518  -7.242   6.270  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       1.591  -8.170   5.234  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       1.490  -9.374   7.235  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       3.031  -8.522   7.303  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       1.878  -6.749   8.654  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       0.472  -7.813   8.726  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       1.738  -8.110  10.730  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       1.932  -9.557   9.741  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       4.028  -8.794  10.715  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       3.882  -7.319   9.894  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       4.078  -8.764   9.019  1.00  0.00           H  
ATOM    266  N   PRO A  21       3.197  -4.966   3.998  1.00  0.00           N  
ATOM    267  CA  PRO A  21       3.163  -4.446   2.642  1.00  0.00           C  
ATOM    268  C   PRO A  21       3.820  -5.401   1.651  1.00  0.00           C  
ATOM    269  O   PRO A  21       5.040  -5.389   1.463  1.00  0.00           O  
ATOM    270  CB  PRO A  21       3.951  -3.144   2.761  1.00  0.00           C  
ATOM    271  CG  PRO A  21       4.937  -3.383   3.859  1.00  0.00           C  
ATOM    272  CD  PRO A  21       4.383  -4.489   4.732  1.00  0.00           C  
ATOM    273  HA  PRO A  21       2.155  -4.232   2.322  1.00  0.00           H  
ATOM    274  HB2 PRO A  21       4.447  -2.935   1.824  1.00  0.00           H  
ATOM    275  HB3 PRO A  21       3.278  -2.334   3.005  1.00  0.00           H  
ATOM    276  HG2 PRO A  21       5.881  -3.687   3.433  1.00  0.00           H  
ATOM    277  HG3 PRO A  21       5.062  -2.479   4.435  1.00  0.00           H  
ATOM    278  HD2 PRO A  21       5.109  -5.280   4.840  1.00  0.00           H  
ATOM    279  HD3 PRO A  21       4.105  -4.099   5.700  1.00  0.00           H  
ATOM    280  N   GLU A  22       3.014  -6.252   1.037  1.00  0.00           N  
ATOM    281  CA  GLU A  22       3.523  -7.229   0.095  1.00  0.00           C  
ATOM    282  C   GLU A  22       3.726  -6.585  -1.264  1.00  0.00           C  
ATOM    283  O   GLU A  22       2.785  -6.447  -2.044  1.00  0.00           O  
ATOM    284  CB  GLU A  22       2.565  -8.416  -0.029  1.00  0.00           C  
ATOM    285  CG  GLU A  22       3.101  -9.542  -0.896  1.00  0.00           C  
ATOM    286  CD  GLU A  22       2.052 -10.589  -1.201  1.00  0.00           C  
ATOM    287  OE1 GLU A  22       1.782 -11.446  -0.333  1.00  0.00           O  
ATOM    288  OE2 GLU A  22       1.481 -10.560  -2.310  1.00  0.00           O  
ATOM    289  H   GLU A  22       2.047  -6.214   1.216  1.00  0.00           H  
ATOM    290  HA  GLU A  22       4.479  -7.577   0.457  1.00  0.00           H  
ATOM    291  HB2 GLU A  22       2.369  -8.812   0.955  1.00  0.00           H  
ATOM    292  HB3 GLU A  22       1.637  -8.072  -0.460  1.00  0.00           H  
ATOM    293  HG2 GLU A  22       3.453  -9.124  -1.828  1.00  0.00           H  
ATOM    294  HG3 GLU A  22       3.924 -10.015  -0.381  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.947  -6.154  -1.524  1.00  0.00           N  
ATOM    296  CA  ILE A  23       5.279  -5.565  -2.805  1.00  0.00           C  
ATOM    297  C   ILE A  23       5.257  -6.643  -3.879  1.00  0.00           C  
ATOM    298  O   ILE A  23       6.169  -7.467  -3.968  1.00  0.00           O  
ATOM    299  CB  ILE A  23       6.657  -4.872  -2.780  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       6.732  -3.901  -1.597  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       6.899  -4.142  -4.095  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       8.032  -3.126  -1.524  1.00  0.00           C  
ATOM    303  H   ILE A  23       5.641  -6.238  -0.836  1.00  0.00           H  
ATOM    304  HA  ILE A  23       4.527  -4.824  -3.038  1.00  0.00           H  
ATOM    305  HB  ILE A  23       7.419  -5.629  -2.669  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       5.925  -3.193  -1.673  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       6.627  -4.456  -0.677  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       6.118  -3.410  -4.247  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       6.891  -4.852  -4.909  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       7.857  -3.645  -4.061  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       8.018  -2.481  -0.658  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       8.144  -2.529  -2.416  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       8.859  -3.816  -1.446  1.00  0.00           H  
ATOM    314  N   ASP A  24       4.192  -6.645  -4.662  1.00  0.00           N  
ATOM    315  CA  ASP A  24       3.977  -7.667  -5.670  1.00  0.00           C  
ATOM    316  C   ASP A  24       4.976  -7.508  -6.807  1.00  0.00           C  
ATOM    317  O   ASP A  24       5.051  -6.454  -7.436  1.00  0.00           O  
ATOM    318  CB  ASP A  24       2.544  -7.581  -6.196  1.00  0.00           C  
ATOM    319  CG  ASP A  24       2.194  -8.720  -7.122  1.00  0.00           C  
ATOM    320  OD1 ASP A  24       1.823  -9.803  -6.625  1.00  0.00           O  
ATOM    321  OD2 ASP A  24       2.278  -8.536  -8.348  1.00  0.00           O  
ATOM    322  H   ASP A  24       3.530  -5.924  -4.570  1.00  0.00           H  
ATOM    323  HA  ASP A  24       4.125  -8.633  -5.204  1.00  0.00           H  
ATOM    324  HB2 ASP A  24       1.859  -7.599  -5.363  1.00  0.00           H  
ATOM    325  HB3 ASP A  24       2.422  -6.653  -6.734  1.00  0.00           H  
ATOM    326  N   ASP A  25       5.733  -8.562  -7.069  1.00  0.00           N  
ATOM    327  CA  ASP A  25       6.823  -8.511  -8.038  1.00  0.00           C  
ATOM    328  C   ASP A  25       6.290  -8.563  -9.466  1.00  0.00           C  
ATOM    329  O   ASP A  25       6.938  -8.094 -10.400  1.00  0.00           O  
ATOM    330  CB  ASP A  25       7.795  -9.669  -7.788  1.00  0.00           C  
ATOM    331  CG  ASP A  25       8.995  -9.644  -8.717  1.00  0.00           C  
ATOM    332  OD1 ASP A  25       9.899  -8.810  -8.509  1.00  0.00           O  
ATOM    333  OD2 ASP A  25       9.056 -10.475  -9.645  1.00  0.00           O  
ATOM    334  H   ASP A  25       5.550  -9.405  -6.604  1.00  0.00           H  
ATOM    335  HA  ASP A  25       7.349  -7.579  -7.898  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       8.151  -9.616  -6.769  1.00  0.00           H  
ATOM    337  HB3 ASP A  25       7.274 -10.604  -7.930  1.00  0.00           H  
ATOM    338  N   ASP A  26       5.097  -9.117  -9.628  1.00  0.00           N  
ATOM    339  CA  ASP A  26       4.501  -9.254 -10.951  1.00  0.00           C  
ATOM    340  C   ASP A  26       3.886  -7.939 -11.414  1.00  0.00           C  
ATOM    341  O   ASP A  26       4.240  -7.411 -12.470  1.00  0.00           O  
ATOM    342  CB  ASP A  26       3.438 -10.356 -10.966  1.00  0.00           C  
ATOM    343  CG  ASP A  26       4.023 -11.748 -10.832  1.00  0.00           C  
ATOM    344  OD1 ASP A  26       4.459 -12.315 -11.855  1.00  0.00           O  
ATOM    345  OD2 ASP A  26       4.044 -12.286  -9.705  1.00  0.00           O  
ATOM    346  H   ASP A  26       4.604  -9.437  -8.841  1.00  0.00           H  
ATOM    347  HA  ASP A  26       5.291  -9.522 -11.635  1.00  0.00           H  
ATOM    348  HB2 ASP A  26       2.755 -10.195 -10.145  1.00  0.00           H  
ATOM    349  HB3 ASP A  26       2.891 -10.303 -11.895  1.00  0.00           H  
ATOM    350  N   THR A  27       2.968  -7.409 -10.619  1.00  0.00           N  
ATOM    351  CA  THR A  27       2.255  -6.191 -10.978  1.00  0.00           C  
ATOM    352  C   THR A  27       3.065  -4.952 -10.620  1.00  0.00           C  
ATOM    353  O   THR A  27       2.960  -3.919 -11.281  1.00  0.00           O  
ATOM    354  CB  THR A  27       0.881  -6.118 -10.283  1.00  0.00           C  
ATOM    355  OG1 THR A  27       1.039  -6.283  -8.870  1.00  0.00           O  
ATOM    356  CG2 THR A  27      -0.053  -7.189 -10.820  1.00  0.00           C  
ATOM    357  H   THR A  27       2.766  -7.849  -9.757  1.00  0.00           H  
ATOM    358  HA  THR A  27       2.092  -6.204 -12.046  1.00  0.00           H  
ATOM    359  HB  THR A  27       0.444  -5.148 -10.477  1.00  0.00           H  
ATOM    360  HG1 THR A  27       1.401  -7.169  -8.688  1.00  0.00           H  
ATOM    361 HG21 THR A  27      -1.011  -7.112 -10.328  1.00  0.00           H  
ATOM    362 HG22 THR A  27       0.372  -8.164 -10.631  1.00  0.00           H  
ATOM    363 HG23 THR A  27      -0.181  -7.053 -11.884  1.00  0.00           H  
ATOM    364  N   GLY A  28       3.879  -5.061  -9.576  1.00  0.00           N  
ATOM    365  CA  GLY A  28       4.660  -3.926  -9.126  1.00  0.00           C  
ATOM    366  C   GLY A  28       3.917  -3.107  -8.094  1.00  0.00           C  
ATOM    367  O   GLY A  28       4.381  -2.052  -7.666  1.00  0.00           O  
ATOM    368  H   GLY A  28       3.952  -5.921  -9.106  1.00  0.00           H  
ATOM    369  HA2 GLY A  28       5.584  -4.281  -8.696  1.00  0.00           H  
ATOM    370  HA3 GLY A  28       4.884  -3.299  -9.975  1.00  0.00           H  
ATOM    371  N   LEU A  29       2.754  -3.598  -7.694  1.00  0.00           N  
ATOM    372  CA  LEU A  29       1.917  -2.892  -6.739  1.00  0.00           C  
ATOM    373  C   LEU A  29       2.064  -3.484  -5.339  1.00  0.00           C  
ATOM    374  O   LEU A  29       2.371  -4.663  -5.182  1.00  0.00           O  
ATOM    375  CB  LEU A  29       0.447  -2.921  -7.180  1.00  0.00           C  
ATOM    376  CG  LEU A  29       0.027  -1.835  -8.182  1.00  0.00           C  
ATOM    377  CD1 LEU A  29       0.705  -2.027  -9.527  1.00  0.00           C  
ATOM    378  CD2 LEU A  29      -1.483  -1.818  -8.348  1.00  0.00           C  
ATOM    379  H   LEU A  29       2.459  -4.467  -8.040  1.00  0.00           H  
ATOM    380  HA  LEU A  29       2.252  -1.866  -6.713  1.00  0.00           H  
ATOM    381  HB2 LEU A  29       0.249  -3.883  -7.628  1.00  0.00           H  
ATOM    382  HB3 LEU A  29      -0.172  -2.820  -6.302  1.00  0.00           H  
ATOM    383  HG  LEU A  29       0.329  -0.873  -7.800  1.00  0.00           H  
ATOM    384 HD11 LEU A  29       0.405  -1.235 -10.198  1.00  0.00           H  
ATOM    385 HD12 LEU A  29       0.417  -2.981  -9.942  1.00  0.00           H  
ATOM    386 HD13 LEU A  29       1.776  -2.001  -9.396  1.00  0.00           H  
ATOM    387 HD21 LEU A  29      -1.947  -1.635  -7.391  1.00  0.00           H  
ATOM    388 HD22 LEU A  29      -1.815  -2.771  -8.736  1.00  0.00           H  
ATOM    389 HD23 LEU A  29      -1.759  -1.032  -9.037  1.00  0.00           H  
ATOM    390  N   VAL A  30       1.843  -2.661  -4.327  1.00  0.00           N  
ATOM    391  CA  VAL A  30       1.990  -3.090  -2.944  1.00  0.00           C  
ATOM    392  C   VAL A  30       0.664  -3.610  -2.398  1.00  0.00           C  
ATOM    393  O   VAL A  30      -0.283  -2.846  -2.209  1.00  0.00           O  
ATOM    394  CB  VAL A  30       2.497  -1.942  -2.039  1.00  0.00           C  
ATOM    395  CG1 VAL A  30       2.603  -2.400  -0.590  1.00  0.00           C  
ATOM    396  CG2 VAL A  30       3.838  -1.418  -2.529  1.00  0.00           C  
ATOM    397  H   VAL A  30       1.555  -1.739  -4.515  1.00  0.00           H  
ATOM    398  HA  VAL A  30       2.718  -3.888  -2.920  1.00  0.00           H  
ATOM    399  HB  VAL A  30       1.783  -1.135  -2.086  1.00  0.00           H  
ATOM    400 HG11 VAL A  30       2.944  -1.579   0.024  1.00  0.00           H  
ATOM    401 HG12 VAL A  30       3.306  -3.218  -0.519  1.00  0.00           H  
ATOM    402 HG13 VAL A  30       1.634  -2.729  -0.244  1.00  0.00           H  
ATOM    403 HG21 VAL A  30       4.156  -0.605  -1.895  1.00  0.00           H  
ATOM    404 HG22 VAL A  30       3.737  -1.066  -3.546  1.00  0.00           H  
ATOM    405 HG23 VAL A  30       4.570  -2.212  -2.492  1.00  0.00           H  
ATOM    406  N   SER A  31       0.609  -4.909  -2.158  1.00  0.00           N  
ATOM    407  CA  SER A  31      -0.567  -5.549  -1.592  1.00  0.00           C  
ATOM    408  C   SER A  31      -0.534  -5.438  -0.071  1.00  0.00           C  
ATOM    409  O   SER A  31       0.256  -6.115   0.593  1.00  0.00           O  
ATOM    410  CB  SER A  31      -0.598  -7.021  -2.007  1.00  0.00           C  
ATOM    411  OG  SER A  31      -0.301  -7.165  -3.388  1.00  0.00           O  
ATOM    412  H   SER A  31       1.397  -5.464  -2.360  1.00  0.00           H  
ATOM    413  HA  SER A  31      -1.447  -5.049  -1.970  1.00  0.00           H  
ATOM    414  HB2 SER A  31       0.134  -7.566  -1.436  1.00  0.00           H  
ATOM    415  HB3 SER A  31      -1.578  -7.427  -1.815  1.00  0.00           H  
ATOM    416  HG  SER A  31       0.582  -7.533  -3.486  1.00  0.00           H  
ATOM    417  N   TYR A  32      -1.378  -4.589   0.488  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -1.350  -4.351   1.921  1.00  0.00           C  
ATOM    419  C   TYR A  32      -2.674  -4.749   2.558  1.00  0.00           C  
ATOM    420  O   TYR A  32      -3.672  -4.965   1.865  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -1.044  -2.876   2.225  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -2.219  -1.944   2.025  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -2.502  -1.397   0.780  1.00  0.00           C  
ATOM    424  CD2 TYR A  32      -3.040  -1.603   3.092  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -3.576  -0.545   0.607  1.00  0.00           C  
ATOM    426  CE2 TYR A  32      -4.111  -0.753   2.927  1.00  0.00           C  
ATOM    427  CZ  TYR A  32      -4.376  -0.225   1.684  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -5.442   0.627   1.525  1.00  0.00           O  
ATOM    429  H   TYR A  32      -2.049  -4.128  -0.072  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -0.564  -4.963   2.339  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -0.725  -2.788   3.252  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -0.244  -2.544   1.578  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -1.873  -1.650  -0.062  1.00  0.00           H  
ATOM    434  HD2 TYR A  32      -2.832  -2.018   4.067  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -3.785  -0.134  -0.369  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -4.738  -0.503   3.771  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -5.574   1.121   2.344  1.00  0.00           H  
ATOM    438  N   HIS A  33      -2.673  -4.849   3.877  1.00  0.00           N  
ATOM    439  CA  HIS A  33      -3.889  -5.136   4.622  1.00  0.00           C  
ATOM    440  C   HIS A  33      -4.346  -3.890   5.360  1.00  0.00           C  
ATOM    441  O   HIS A  33      -3.541  -3.213   5.987  1.00  0.00           O  
ATOM    442  CB  HIS A  33      -3.659  -6.254   5.647  1.00  0.00           C  
ATOM    443  CG  HIS A  33      -3.210  -7.561   5.068  1.00  0.00           C  
ATOM    444  ND1 HIS A  33      -2.231  -8.339   5.647  1.00  0.00           N  
ATOM    445  CD2 HIS A  33      -3.624  -8.236   3.972  1.00  0.00           C  
ATOM    446  CE1 HIS A  33      -2.063  -9.434   4.930  1.00  0.00           C  
ATOM    447  NE2 HIS A  33      -2.897  -9.396   3.908  1.00  0.00           N  
ATOM    448  H   HIS A  33      -1.832  -4.718   4.367  1.00  0.00           H  
ATOM    449  HA  HIS A  33      -4.654  -5.438   3.923  1.00  0.00           H  
ATOM    450  HB2 HIS A  33      -2.905  -5.931   6.350  1.00  0.00           H  
ATOM    451  HB3 HIS A  33      -4.581  -6.431   6.182  1.00  0.00           H  
ATOM    452  HD1 HIS A  33      -1.745  -8.129   6.474  1.00  0.00           H  
ATOM    453  HD2 HIS A  33      -4.393  -7.923   3.280  1.00  0.00           H  
ATOM    454  HE1 HIS A  33      -1.363 -10.228   5.144  1.00  0.00           H  
ATOM    455  HE2 HIS A  33      -3.120 -10.173   3.338  1.00  0.00           H  
ATOM    456  N   ASP A  34      -5.628  -3.582   5.276  1.00  0.00           N  
ATOM    457  CA  ASP A  34      -6.213  -2.541   6.114  1.00  0.00           C  
ATOM    458  C   ASP A  34      -6.502  -3.122   7.485  1.00  0.00           C  
ATOM    459  O   ASP A  34      -6.877  -4.292   7.586  1.00  0.00           O  
ATOM    460  CB  ASP A  34      -7.526  -2.012   5.531  1.00  0.00           C  
ATOM    461  CG  ASP A  34      -7.349  -0.837   4.592  1.00  0.00           C  
ATOM    462  OD1 ASP A  34      -6.550   0.067   4.902  1.00  0.00           O  
ATOM    463  OD2 ASP A  34      -8.036  -0.808   3.552  1.00  0.00           O  
ATOM    464  H   ASP A  34      -6.199  -4.072   4.644  1.00  0.00           H  
ATOM    465  HA  ASP A  34      -5.503  -1.734   6.201  1.00  0.00           H  
ATOM    466  HB2 ASP A  34      -8.010  -2.807   4.984  1.00  0.00           H  
ATOM    467  HB3 ASP A  34      -8.168  -1.706   6.345  1.00  0.00           H  
ATOM    468  N   GLN A  35      -6.357  -2.329   8.540  1.00  0.00           N  
ATOM    469  CA  GLN A  35      -6.770  -2.790   9.863  1.00  0.00           C  
ATOM    470  C   GLN A  35      -8.289  -2.746   9.938  1.00  0.00           C  
ATOM    471  O   GLN A  35      -8.906  -3.245  10.877  1.00  0.00           O  
ATOM    472  CB  GLN A  35      -6.127  -1.964  10.985  1.00  0.00           C  
ATOM    473  CG  GLN A  35      -6.536  -0.501  11.017  1.00  0.00           C  
ATOM    474  CD  GLN A  35      -5.844   0.266  12.130  1.00  0.00           C  
ATOM    475  OE1 GLN A  35      -6.397   1.217  12.685  1.00  0.00           O  
ATOM    476  NE2 GLN A  35      -4.619  -0.127  12.454  1.00  0.00           N  
ATOM    477  H   GLN A  35      -5.977  -1.426   8.429  1.00  0.00           H  
ATOM    478  HA  GLN A  35      -6.455  -3.820   9.962  1.00  0.00           H  
ATOM    479  HB2 GLN A  35      -6.397  -2.403  11.934  1.00  0.00           H  
ATOM    480  HB3 GLN A  35      -5.052  -2.009  10.876  1.00  0.00           H  
ATOM    481  HG2 GLN A  35      -6.279  -0.049  10.070  1.00  0.00           H  
ATOM    482  HG3 GLN A  35      -7.604  -0.440  11.167  1.00  0.00           H  
ATOM    483 HE21 GLN A  35      -4.225  -0.882  11.962  1.00  0.00           H  
ATOM    484 HE22 GLN A  35      -4.153   0.350  13.175  1.00  0.00           H  
ATOM    485  N   GLN A  36      -8.871  -2.146   8.902  1.00  0.00           N  
ATOM    486  CA  GLN A  36     -10.305  -2.165   8.676  1.00  0.00           C  
ATOM    487  C   GLN A  36     -10.768  -3.577   8.314  1.00  0.00           C  
ATOM    488  O   GLN A  36     -11.916  -3.949   8.555  1.00  0.00           O  
ATOM    489  CB  GLN A  36     -10.647  -1.181   7.551  1.00  0.00           C  
ATOM    490  CG  GLN A  36     -12.066  -1.289   7.026  1.00  0.00           C  
ATOM    491  CD  GLN A  36     -12.394  -0.231   5.990  1.00  0.00           C  
ATOM    492  OE1 GLN A  36     -13.548   0.170   5.841  1.00  0.00           O  
ATOM    493  NE2 GLN A  36     -11.382   0.240   5.279  1.00  0.00           N  
ATOM    494  H   GLN A  36      -8.306  -1.660   8.266  1.00  0.00           H  
ATOM    495  HA  GLN A  36     -10.794  -1.854   9.584  1.00  0.00           H  
ATOM    496  HB2 GLN A  36     -10.503  -0.177   7.918  1.00  0.00           H  
ATOM    497  HB3 GLN A  36      -9.969  -1.348   6.727  1.00  0.00           H  
ATOM    498  HG2 GLN A  36     -12.191  -2.261   6.573  1.00  0.00           H  
ATOM    499  HG3 GLN A  36     -12.751  -1.189   7.851  1.00  0.00           H  
ATOM    500 HE21 GLN A  36     -10.485  -0.110   5.458  1.00  0.00           H  
ATOM    501 HE22 GLN A  36     -11.573   0.910   4.580  1.00  0.00           H  
ATOM    502  N   GLY A  37      -9.857  -4.362   7.747  1.00  0.00           N  
ATOM    503  CA  GLY A  37     -10.182  -5.719   7.352  1.00  0.00           C  
ATOM    504  C   GLY A  37     -10.135  -5.918   5.851  1.00  0.00           C  
ATOM    505  O   GLY A  37     -10.742  -6.849   5.323  1.00  0.00           O  
ATOM    506  H   GLY A  37      -8.948  -4.021   7.612  1.00  0.00           H  
ATOM    507  HA2 GLY A  37      -9.477  -6.393   7.814  1.00  0.00           H  
ATOM    508  HA3 GLY A  37     -11.176  -5.959   7.704  1.00  0.00           H  
ATOM    509  N   ASN A  38      -9.410  -5.052   5.161  1.00  0.00           N  
ATOM    510  CA  ASN A  38      -9.328  -5.121   3.706  1.00  0.00           C  
ATOM    511  C   ASN A  38      -7.947  -5.567   3.252  1.00  0.00           C  
ATOM    512  O   ASN A  38      -6.988  -5.535   4.020  1.00  0.00           O  
ATOM    513  CB  ASN A  38      -9.642  -3.760   3.084  1.00  0.00           C  
ATOM    514  CG  ASN A  38     -11.061  -3.303   3.344  1.00  0.00           C  
ATOM    515  OD1 ASN A  38     -11.979  -4.112   3.469  1.00  0.00           O  
ATOM    516  ND2 ASN A  38     -11.246  -1.999   3.443  1.00  0.00           N  
ATOM    517  H   ASN A  38      -8.917  -4.354   5.635  1.00  0.00           H  
ATOM    518  HA  ASN A  38     -10.057  -5.840   3.365  1.00  0.00           H  
ATOM    519  HB2 ASN A  38      -8.968  -3.024   3.496  1.00  0.00           H  
ATOM    520  HB3 ASN A  38      -9.493  -3.818   2.016  1.00  0.00           H  
ATOM    521 HD21 ASN A  38     -10.464  -1.408   3.350  1.00  0.00           H  
ATOM    522 HD22 ASN A  38     -12.155  -1.668   3.602  1.00  0.00           H  
ATOM    523  N   ALA A  39      -7.864  -5.991   2.003  1.00  0.00           N  
ATOM    524  CA  ALA A  39      -6.600  -6.323   1.368  1.00  0.00           C  
ATOM    525  C   ALA A  39      -6.626  -5.829  -0.069  1.00  0.00           C  
ATOM    526  O   ALA A  39      -7.490  -6.229  -0.846  1.00  0.00           O  
ATOM    527  CB  ALA A  39      -6.352  -7.824   1.416  1.00  0.00           C  
ATOM    528  H   ALA A  39      -8.690  -6.090   1.481  1.00  0.00           H  
ATOM    529  HA  ALA A  39      -5.807  -5.822   1.907  1.00  0.00           H  
ATOM    530  HB1 ALA A  39      -7.140  -8.336   0.882  1.00  0.00           H  
ATOM    531  HB2 ALA A  39      -6.340  -8.156   2.444  1.00  0.00           H  
ATOM    532  HB3 ALA A  39      -5.400  -8.047   0.955  1.00  0.00           H  
ATOM    533  N   MET A  40      -5.702  -4.944  -0.415  1.00  0.00           N  
ATOM    534  CA  MET A  40      -5.694  -4.342  -1.743  1.00  0.00           C  
ATOM    535  C   MET A  40      -4.285  -3.911  -2.128  1.00  0.00           C  
ATOM    536  O   MET A  40      -3.382  -3.893  -1.289  1.00  0.00           O  
ATOM    537  CB  MET A  40      -6.649  -3.144  -1.787  1.00  0.00           C  
ATOM    538  CG  MET A  40      -6.176  -1.948  -0.976  1.00  0.00           C  
ATOM    539  SD  MET A  40      -7.448  -0.688  -0.776  1.00  0.00           S  
ATOM    540  CE  MET A  40      -8.501  -1.477   0.440  1.00  0.00           C  
ATOM    541  H   MET A  40      -5.000  -4.700   0.230  1.00  0.00           H  
ATOM    542  HA  MET A  40      -6.032  -5.088  -2.446  1.00  0.00           H  
ATOM    543  HB2 MET A  40      -6.763  -2.829  -2.814  1.00  0.00           H  
ATOM    544  HB3 MET A  40      -7.611  -3.453  -1.406  1.00  0.00           H  
ATOM    545  HG2 MET A  40      -5.878  -2.294   0.004  1.00  0.00           H  
ATOM    546  HG3 MET A  40      -5.325  -1.506  -1.472  1.00  0.00           H  
ATOM    547  HE1 MET A  40      -8.859  -2.416   0.049  1.00  0.00           H  
ATOM    548  HE2 MET A  40      -9.341  -0.834   0.661  1.00  0.00           H  
ATOM    549  HE3 MET A  40      -7.936  -1.655   1.347  1.00  0.00           H  
ATOM    550  N   GLN A  41      -4.108  -3.555  -3.392  1.00  0.00           N  
ATOM    551  CA  GLN A  41      -2.800  -3.196  -3.917  1.00  0.00           C  
ATOM    552  C   GLN A  41      -2.747  -1.719  -4.292  1.00  0.00           C  
ATOM    553  O   GLN A  41      -3.603  -1.222  -5.030  1.00  0.00           O  
ATOM    554  CB  GLN A  41      -2.470  -4.047  -5.149  1.00  0.00           C  
ATOM    555  CG  GLN A  41      -2.520  -5.544  -4.894  1.00  0.00           C  
ATOM    556  CD  GLN A  41      -2.137  -6.366  -6.111  1.00  0.00           C  
ATOM    557  OE1 GLN A  41      -2.613  -7.489  -6.293  1.00  0.00           O  
ATOM    558  NE2 GLN A  41      -1.267  -5.822  -6.949  1.00  0.00           N  
ATOM    559  H   GLN A  41      -4.888  -3.527  -3.994  1.00  0.00           H  
ATOM    560  HA  GLN A  41      -2.066  -3.391  -3.149  1.00  0.00           H  
ATOM    561  HB2 GLN A  41      -3.176  -3.814  -5.932  1.00  0.00           H  
ATOM    562  HB3 GLN A  41      -1.475  -3.797  -5.490  1.00  0.00           H  
ATOM    563  HG2 GLN A  41      -1.839  -5.779  -4.090  1.00  0.00           H  
ATOM    564  HG3 GLN A  41      -3.525  -5.811  -4.601  1.00  0.00           H  
ATOM    565 HE21 GLN A  41      -0.924  -4.929  -6.744  1.00  0.00           H  
ATOM    566 HE22 GLN A  41      -0.998  -6.335  -7.742  1.00  0.00           H  
ATOM    567  N   ILE A  42      -1.756  -1.014  -3.770  1.00  0.00           N  
ATOM    568  CA  ILE A  42      -1.508   0.361  -4.179  1.00  0.00           C  
ATOM    569  C   ILE A  42      -0.320   0.401  -5.129  1.00  0.00           C  
ATOM    570  O   ILE A  42       0.432  -0.564  -5.225  1.00  0.00           O  
ATOM    571  CB  ILE A  42      -1.229   1.306  -2.994  1.00  0.00           C  
ATOM    572  CG1 ILE A  42       0.101   0.955  -2.330  1.00  0.00           C  
ATOM    573  CG2 ILE A  42      -2.363   1.252  -1.981  1.00  0.00           C  
ATOM    574  CD1 ILE A  42       0.855   2.173  -1.856  1.00  0.00           C  
ATOM    575  H   ILE A  42      -1.170  -1.431  -3.100  1.00  0.00           H  
ATOM    576  HA  ILE A  42      -2.385   0.716  -4.702  1.00  0.00           H  
ATOM    577  HB  ILE A  42      -1.175   2.315  -3.375  1.00  0.00           H  
ATOM    578 HG12 ILE A  42      -0.083   0.320  -1.474  1.00  0.00           H  
ATOM    579 HG13 ILE A  42       0.725   0.429  -3.038  1.00  0.00           H  
ATOM    580 HG21 ILE A  42      -3.280   1.573  -2.450  1.00  0.00           H  
ATOM    581 HG22 ILE A  42      -2.136   1.903  -1.150  1.00  0.00           H  
ATOM    582 HG23 ILE A  42      -2.479   0.239  -1.622  1.00  0.00           H  
ATOM    583 HD11 ILE A  42       1.798   1.871  -1.426  1.00  0.00           H  
ATOM    584 HD12 ILE A  42       0.269   2.693  -1.113  1.00  0.00           H  
ATOM    585 HD13 ILE A  42       1.035   2.829  -2.699  1.00  0.00           H  
ATOM    586  N   ASN A  43      -0.135   1.516  -5.804  1.00  0.00           N  
ATOM    587  CA  ASN A  43       0.896   1.620  -6.828  1.00  0.00           C  
ATOM    588  C   ASN A  43       2.288   1.775  -6.214  1.00  0.00           C  
ATOM    589  O   ASN A  43       2.434   2.283  -5.102  1.00  0.00           O  
ATOM    590  CB  ASN A  43       0.589   2.802  -7.742  1.00  0.00           C  
ATOM    591  CG  ASN A  43       1.436   2.802  -8.999  1.00  0.00           C  
ATOM    592  OD1 ASN A  43       1.931   1.760  -9.433  1.00  0.00           O  
ATOM    593  ND2 ASN A  43       1.594   3.964  -9.603  1.00  0.00           N  
ATOM    594  H   ASN A  43      -0.703   2.290  -5.613  1.00  0.00           H  
ATOM    595  HA  ASN A  43       0.875   0.713  -7.414  1.00  0.00           H  
ATOM    596  HB2 ASN A  43      -0.449   2.765  -8.021  1.00  0.00           H  
ATOM    597  HB3 ASN A  43       0.777   3.721  -7.205  1.00  0.00           H  
ATOM    598 HD21 ASN A  43       1.159   4.752  -9.213  1.00  0.00           H  
ATOM    599 HD22 ASN A  43       2.130   3.990 -10.427  1.00  0.00           H  
ATOM    600  N   ARG A  44       3.307   1.331  -6.950  1.00  0.00           N  
ATOM    601  CA  ARG A  44       4.696   1.458  -6.513  1.00  0.00           C  
ATOM    602  C   ARG A  44       5.058   2.927  -6.337  1.00  0.00           C  
ATOM    603  O   ARG A  44       5.804   3.296  -5.433  1.00  0.00           O  
ATOM    604  CB  ARG A  44       5.634   0.821  -7.541  1.00  0.00           C  
ATOM    605  CG  ARG A  44       7.075   0.694  -7.070  1.00  0.00           C  
ATOM    606  CD  ARG A  44       7.205  -0.355  -5.983  1.00  0.00           C  
ATOM    607  NE  ARG A  44       8.590  -0.544  -5.549  1.00  0.00           N  
ATOM    608  CZ  ARG A  44       9.273  -1.677  -5.729  1.00  0.00           C  
ATOM    609  NH1 ARG A  44       8.757  -2.658  -6.460  1.00  0.00           N  
ATOM    610  NH2 ARG A  44      10.486  -1.816  -5.206  1.00  0.00           N  
ATOM    611  H   ARG A  44       3.119   0.904  -7.815  1.00  0.00           H  
ATOM    612  HA  ARG A  44       4.802   0.951  -5.567  1.00  0.00           H  
ATOM    613  HB2 ARG A  44       5.270  -0.167  -7.777  1.00  0.00           H  
ATOM    614  HB3 ARG A  44       5.624   1.421  -8.440  1.00  0.00           H  
ATOM    615  HG2 ARG A  44       7.694   0.410  -7.908  1.00  0.00           H  
ATOM    616  HG3 ARG A  44       7.405   1.647  -6.683  1.00  0.00           H  
ATOM    617  HD2 ARG A  44       6.615  -0.048  -5.133  1.00  0.00           H  
ATOM    618  HD3 ARG A  44       6.826  -1.291  -6.363  1.00  0.00           H  
ATOM    619  HE  ARG A  44       9.020   0.201  -5.062  1.00  0.00           H  
ATOM    620 HH11 ARG A  44       7.857  -2.553  -6.882  1.00  0.00           H  
ATOM    621 HH12 ARG A  44       9.277  -3.519  -6.591  1.00  0.00           H  
ATOM    622 HH21 ARG A  44      10.898  -1.065  -4.669  1.00  0.00           H  
ATOM    623 HH22 ARG A  44      10.996  -2.673  -5.332  1.00  0.00           H  
ATOM    624  N   ASP A  45       4.509   3.758  -7.211  1.00  0.00           N  
ATOM    625  CA  ASP A  45       4.758   5.194  -7.176  1.00  0.00           C  
ATOM    626  C   ASP A  45       3.898   5.871  -6.121  1.00  0.00           C  
ATOM    627  O   ASP A  45       4.084   7.049  -5.816  1.00  0.00           O  
ATOM    628  CB  ASP A  45       4.471   5.822  -8.541  1.00  0.00           C  
ATOM    629  CG  ASP A  45       5.392   5.309  -9.624  1.00  0.00           C  
ATOM    630  OD1 ASP A  45       6.544   5.784  -9.697  1.00  0.00           O  
ATOM    631  OD2 ASP A  45       4.966   4.433 -10.406  1.00  0.00           O  
ATOM    632  H   ASP A  45       3.926   3.395  -7.908  1.00  0.00           H  
ATOM    633  HA  ASP A  45       5.797   5.346  -6.930  1.00  0.00           H  
ATOM    634  HB2 ASP A  45       3.454   5.601  -8.826  1.00  0.00           H  
ATOM    635  HB3 ASP A  45       4.593   6.894  -8.470  1.00  0.00           H  
ATOM    636  N   ASP A  46       2.953   5.126  -5.568  1.00  0.00           N  
ATOM    637  CA  ASP A  46       2.023   5.684  -4.601  1.00  0.00           C  
ATOM    638  C   ASP A  46       2.569   5.543  -3.190  1.00  0.00           C  
ATOM    639  O   ASP A  46       2.384   6.422  -2.357  1.00  0.00           O  
ATOM    640  CB  ASP A  46       0.654   5.009  -4.709  1.00  0.00           C  
ATOM    641  CG  ASP A  46      -0.404   5.728  -3.899  1.00  0.00           C  
ATOM    642  OD1 ASP A  46      -0.687   6.904  -4.207  1.00  0.00           O  
ATOM    643  OD2 ASP A  46      -0.970   5.122  -2.967  1.00  0.00           O  
ATOM    644  H   ASP A  46       2.889   4.179  -5.808  1.00  0.00           H  
ATOM    645  HA  ASP A  46       1.913   6.734  -4.822  1.00  0.00           H  
ATOM    646  HB2 ASP A  46       0.347   4.999  -5.745  1.00  0.00           H  
ATOM    647  HB3 ASP A  46       0.730   3.993  -4.351  1.00  0.00           H  
ATOM    648  N   VAL A  47       3.255   4.437  -2.926  1.00  0.00           N  
ATOM    649  CA  VAL A  47       3.883   4.225  -1.628  1.00  0.00           C  
ATOM    650  C   VAL A  47       5.107   5.133  -1.489  1.00  0.00           C  
ATOM    651  O   VAL A  47       5.802   5.400  -2.472  1.00  0.00           O  
ATOM    652  CB  VAL A  47       4.280   2.739  -1.426  1.00  0.00           C  
ATOM    653  CG1 VAL A  47       5.313   2.295  -2.447  1.00  0.00           C  
ATOM    654  CG2 VAL A  47       4.792   2.490  -0.016  1.00  0.00           C  
ATOM    655  H   VAL A  47       3.343   3.750  -3.621  1.00  0.00           H  
ATOM    656  HA  VAL A  47       3.164   4.493  -0.866  1.00  0.00           H  
ATOM    657  HB  VAL A  47       3.394   2.137  -1.569  1.00  0.00           H  
ATOM    658 HG11 VAL A  47       5.545   1.251  -2.291  1.00  0.00           H  
ATOM    659 HG12 VAL A  47       6.209   2.885  -2.327  1.00  0.00           H  
ATOM    660 HG13 VAL A  47       4.919   2.432  -3.441  1.00  0.00           H  
ATOM    661 HG21 VAL A  47       5.651   3.118   0.170  1.00  0.00           H  
ATOM    662 HG22 VAL A  47       5.076   1.453   0.083  1.00  0.00           H  
ATOM    663 HG23 VAL A  47       4.015   2.722   0.696  1.00  0.00           H  
ATOM    664  N   SER A  48       5.354   5.631  -0.284  1.00  0.00           N  
ATOM    665  CA  SER A  48       6.444   6.567  -0.075  1.00  0.00           C  
ATOM    666  C   SER A  48       7.314   6.154   1.111  1.00  0.00           C  
ATOM    667  O   SER A  48       8.480   5.798   0.934  1.00  0.00           O  
ATOM    668  CB  SER A  48       5.886   7.979   0.136  1.00  0.00           C  
ATOM    669  OG  SER A  48       6.901   8.962   0.067  1.00  0.00           O  
ATOM    670  H   SER A  48       4.794   5.368   0.475  1.00  0.00           H  
ATOM    671  HA  SER A  48       7.053   6.565  -0.967  1.00  0.00           H  
ATOM    672  HB2 SER A  48       5.154   8.187  -0.630  1.00  0.00           H  
ATOM    673  HB3 SER A  48       5.413   8.034   1.106  1.00  0.00           H  
ATOM    674  HG  SER A  48       7.193   9.056  -0.853  1.00  0.00           H  
ATOM    675  N   GLN A  49       6.749   6.177   2.318  1.00  0.00           N  
ATOM    676  CA  GLN A  49       7.544   5.973   3.523  1.00  0.00           C  
ATOM    677  C   GLN A  49       6.881   5.025   4.513  1.00  0.00           C  
ATOM    678  O   GLN A  49       5.664   5.040   4.699  1.00  0.00           O  
ATOM    679  CB  GLN A  49       7.806   7.311   4.222  1.00  0.00           C  
ATOM    680  CG  GLN A  49       8.720   8.238   3.444  1.00  0.00           C  
ATOM    681  CD  GLN A  49      10.086   7.633   3.192  1.00  0.00           C  
ATOM    682  OE1 GLN A  49      10.586   6.832   3.987  1.00  0.00           O  
ATOM    683  NE2 GLN A  49      10.696   8.005   2.080  1.00  0.00           N  
ATOM    684  H   GLN A  49       5.778   6.322   2.402  1.00  0.00           H  
ATOM    685  HA  GLN A  49       8.491   5.550   3.225  1.00  0.00           H  
ATOM    686  HB2 GLN A  49       6.862   7.813   4.373  1.00  0.00           H  
ATOM    687  HB3 GLN A  49       8.258   7.118   5.185  1.00  0.00           H  
ATOM    688  HG2 GLN A  49       8.260   8.462   2.493  1.00  0.00           H  
ATOM    689  HG3 GLN A  49       8.844   9.153   4.007  1.00  0.00           H  
ATOM    690 HE21 GLN A  49      10.237   8.642   1.489  1.00  0.00           H  
ATOM    691 HE22 GLN A  49      11.587   7.634   1.892  1.00  0.00           H  
ATOM    692  N   ILE A  50       7.707   4.203   5.140  1.00  0.00           N  
ATOM    693  CA  ILE A  50       7.288   3.393   6.271  1.00  0.00           C  
ATOM    694  C   ILE A  50       7.957   3.955   7.519  1.00  0.00           C  
ATOM    695  O   ILE A  50       9.102   4.410   7.452  1.00  0.00           O  
ATOM    696  CB  ILE A  50       7.677   1.905   6.089  1.00  0.00           C  
ATOM    697  CG1 ILE A  50       7.058   1.337   4.806  1.00  0.00           C  
ATOM    698  CG2 ILE A  50       7.248   1.076   7.295  1.00  0.00           C  
ATOM    699  CD1 ILE A  50       5.545   1.389   4.776  1.00  0.00           C  
ATOM    700  H   ILE A  50       8.637   4.145   4.837  1.00  0.00           H  
ATOM    701  HA  ILE A  50       6.214   3.471   6.373  1.00  0.00           H  
ATOM    702  HB  ILE A  50       8.752   1.848   6.015  1.00  0.00           H  
ATOM    703 HG12 ILE A  50       7.424   1.901   3.960  1.00  0.00           H  
ATOM    704 HG13 ILE A  50       7.358   0.305   4.698  1.00  0.00           H  
ATOM    705 HG21 ILE A  50       6.172   1.095   7.382  1.00  0.00           H  
ATOM    706 HG22 ILE A  50       7.689   1.488   8.190  1.00  0.00           H  
ATOM    707 HG23 ILE A  50       7.581   0.055   7.168  1.00  0.00           H  
ATOM    708 HD11 ILE A  50       5.188   0.976   3.843  1.00  0.00           H  
ATOM    709 HD12 ILE A  50       5.217   2.414   4.865  1.00  0.00           H  
ATOM    710 HD13 ILE A  50       5.149   0.812   5.599  1.00  0.00           H  
ATOM    711  N   ILE A  51       7.252   3.963   8.639  1.00  0.00           N  
ATOM    712  CA  ILE A  51       7.791   4.549   9.857  1.00  0.00           C  
ATOM    713  C   ILE A  51       8.787   3.603  10.532  1.00  0.00           C  
ATOM    714  O   ILE A  51       8.426   2.531  11.017  1.00  0.00           O  
ATOM    715  CB  ILE A  51       6.671   4.957  10.849  1.00  0.00           C  
ATOM    716  CG1 ILE A  51       7.279   5.522  12.139  1.00  0.00           C  
ATOM    717  CG2 ILE A  51       5.748   3.785  11.150  1.00  0.00           C  
ATOM    718  CD1 ILE A  51       6.250   5.970  13.158  1.00  0.00           C  
ATOM    719  H   ILE A  51       6.360   3.560   8.653  1.00  0.00           H  
ATOM    720  HA  ILE A  51       8.320   5.447   9.569  1.00  0.00           H  
ATOM    721  HB  ILE A  51       6.078   5.728  10.380  1.00  0.00           H  
ATOM    722 HG12 ILE A  51       7.891   4.762  12.601  1.00  0.00           H  
ATOM    723 HG13 ILE A  51       7.896   6.374  11.892  1.00  0.00           H  
ATOM    724 HG21 ILE A  51       4.990   4.093  11.855  1.00  0.00           H  
ATOM    725 HG22 ILE A  51       6.324   2.974  11.573  1.00  0.00           H  
ATOM    726 HG23 ILE A  51       5.277   3.454  10.237  1.00  0.00           H  
ATOM    727 HD11 ILE A  51       5.620   6.732  12.725  1.00  0.00           H  
ATOM    728 HD12 ILE A  51       6.755   6.369  14.024  1.00  0.00           H  
ATOM    729 HD13 ILE A  51       5.645   5.126  13.452  1.00  0.00           H  
ATOM    730  N   GLU A  52      10.050   4.002  10.524  1.00  0.00           N  
ATOM    731  CA  GLU A  52      11.095   3.257  11.204  1.00  0.00           C  
ATOM    732  C   GLU A  52      11.274   3.784  12.621  1.00  0.00           C  
ATOM    733  O   GLU A  52      10.555   4.691  13.052  1.00  0.00           O  
ATOM    734  CB  GLU A  52      12.409   3.363  10.430  1.00  0.00           C  
ATOM    735  CG  GLU A  52      12.437   2.534   9.158  1.00  0.00           C  
ATOM    736  CD  GLU A  52      12.371   1.046   9.434  1.00  0.00           C  
ATOM    737  OE1 GLU A  52      13.355   0.497   9.979  1.00  0.00           O  
ATOM    738  OE2 GLU A  52      11.346   0.415   9.102  1.00  0.00           O  
ATOM    739  H   GLU A  52      10.285   4.820  10.044  1.00  0.00           H  
ATOM    740  HA  GLU A  52      10.794   2.222  11.252  1.00  0.00           H  
ATOM    741  HB2 GLU A  52      12.572   4.397  10.164  1.00  0.00           H  
ATOM    742  HB3 GLU A  52      13.217   3.033  11.067  1.00  0.00           H  
ATOM    743  HG2 GLU A  52      11.594   2.810   8.543  1.00  0.00           H  
ATOM    744  HG3 GLU A  52      13.353   2.745   8.627  1.00  0.00           H  
ATOM    745  N   ARG A  53      12.234   3.225  13.344  1.00  0.00           N  
ATOM    746  CA  ARG A  53      12.457   3.617  14.723  1.00  0.00           C  
ATOM    747  C   ARG A  53      13.182   4.957  14.806  1.00  0.00           C  
ATOM    748  O   ARG A  53      14.414   5.010  14.850  1.00  0.00           O  
ATOM    749  CB  ARG A  53      13.264   2.559  15.476  1.00  0.00           C  
ATOM    750  CG  ARG A  53      13.355   2.830  16.970  1.00  0.00           C  
ATOM    751  CD  ARG A  53      14.356   1.914  17.654  1.00  0.00           C  
ATOM    752  NE  ARG A  53      15.734   2.211  17.259  1.00  0.00           N  
ATOM    753  CZ  ARG A  53      16.773   2.134  18.092  1.00  0.00           C  
ATOM    754  NH1 ARG A  53      16.583   1.772  19.358  1.00  0.00           N  
ATOM    755  NH2 ARG A  53      17.997   2.425  17.667  1.00  0.00           N  
ATOM    756  H   ARG A  53      12.805   2.532  12.936  1.00  0.00           H  
ATOM    757  HA  ARG A  53      11.491   3.718  15.194  1.00  0.00           H  
ATOM    758  HB2 ARG A  53      12.802   1.594  15.330  1.00  0.00           H  
ATOM    759  HB3 ARG A  53      14.267   2.533  15.074  1.00  0.00           H  
ATOM    760  HG2 ARG A  53      13.660   3.853  17.122  1.00  0.00           H  
ATOM    761  HG3 ARG A  53      12.380   2.675  17.411  1.00  0.00           H  
ATOM    762  HD2 ARG A  53      14.267   2.037  18.723  1.00  0.00           H  
ATOM    763  HD3 ARG A  53      14.129   0.893  17.389  1.00  0.00           H  
ATOM    764  HE  ARG A  53      15.891   2.485  16.318  1.00  0.00           H  
ATOM    765 HH11 ARG A  53      15.663   1.556  19.686  1.00  0.00           H  
ATOM    766 HH12 ARG A  53      17.365   1.718  19.995  1.00  0.00           H  
ATOM    767 HH21 ARG A  53      18.153   2.707  16.713  1.00  0.00           H  
ATOM    768 HH22 ARG A  53      18.780   2.366  18.299  1.00  0.00           H  
TER     769      ARG A  53                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   4       1.756  -0.300  15.413  1.00  0.00           N  
ATOM      2  CA  ASP A   4       2.996  -1.060  15.301  1.00  0.00           C  
ATOM      3  C   ASP A   4       3.548  -0.953  13.891  1.00  0.00           C  
ATOM      4  O   ASP A   4       4.757  -0.826  13.687  1.00  0.00           O  
ATOM      5  CB  ASP A   4       2.770  -2.523  15.684  1.00  0.00           C  
ATOM      6  CG  ASP A   4       4.063  -3.313  15.765  1.00  0.00           C  
ATOM      7  OD1 ASP A   4       4.937  -2.948  16.584  1.00  0.00           O  
ATOM      8  OD2 ASP A   4       4.197  -4.317  15.035  1.00  0.00           O  
ATOM      9  H   ASP A   4       0.906  -0.780  15.507  1.00  0.00           H  
ATOM     10  HA  ASP A   4       3.710  -0.625  15.986  1.00  0.00           H  
ATOM     11  HB2 ASP A   4       2.285  -2.567  16.647  1.00  0.00           H  
ATOM     12  HB3 ASP A   4       2.133  -2.986  14.945  1.00  0.00           H  
ATOM     13  N   TYR A   5       2.650  -0.980  12.921  1.00  0.00           N  
ATOM     14  CA  TYR A   5       3.018  -0.749  11.539  1.00  0.00           C  
ATOM     15  C   TYR A   5       2.160   0.363  10.952  1.00  0.00           C  
ATOM     16  O   TYR A   5       1.110   0.707  11.498  1.00  0.00           O  
ATOM     17  CB  TYR A   5       2.879  -2.025  10.708  1.00  0.00           C  
ATOM     18  CG  TYR A   5       3.872  -3.110  11.075  1.00  0.00           C  
ATOM     19  CD1 TYR A   5       5.229  -2.948  10.826  1.00  0.00           C  
ATOM     20  CD2 TYR A   5       3.451  -4.296  11.668  1.00  0.00           C  
ATOM     21  CE1 TYR A   5       6.138  -3.935  11.157  1.00  0.00           C  
ATOM     22  CE2 TYR A   5       4.355  -5.287  12.000  1.00  0.00           C  
ATOM     23  CZ  TYR A   5       5.696  -5.102  11.744  1.00  0.00           C  
ATOM     24  OH  TYR A   5       6.598  -6.089  12.071  1.00  0.00           O  
ATOM     25  H   TYR A   5       1.708  -1.157  13.142  1.00  0.00           H  
ATOM     26  HA  TYR A   5       4.051  -0.430  11.523  1.00  0.00           H  
ATOM     27  HB2 TYR A   5       1.888  -2.426  10.846  1.00  0.00           H  
ATOM     28  HB3 TYR A   5       3.021  -1.783   9.665  1.00  0.00           H  
ATOM     29  HD1 TYR A   5       5.573  -2.032  10.366  1.00  0.00           H  
ATOM     30  HD2 TYR A   5       2.399  -4.438  11.869  1.00  0.00           H  
ATOM     31  HE1 TYR A   5       7.189  -3.789  10.956  1.00  0.00           H  
ATOM     32  HE2 TYR A   5       4.009  -6.201  12.458  1.00  0.00           H  
ATOM     33  HH  TYR A   5       7.362  -5.690  12.519  1.00  0.00           H  
ATOM     34  N   VAL A   6       2.615   0.922   9.843  1.00  0.00           N  
ATOM     35  CA  VAL A   6       1.944   2.039   9.202  1.00  0.00           C  
ATOM     36  C   VAL A   6       2.563   2.262   7.824  1.00  0.00           C  
ATOM     37  O   VAL A   6       3.651   1.751   7.547  1.00  0.00           O  
ATOM     38  CB  VAL A   6       2.056   3.326  10.062  1.00  0.00           C  
ATOM     39  CG1 VAL A   6       3.494   3.821  10.128  1.00  0.00           C  
ATOM     40  CG2 VAL A   6       1.131   4.421   9.549  1.00  0.00           C  
ATOM     41  H   VAL A   6       3.432   0.569   9.434  1.00  0.00           H  
ATOM     42  HA  VAL A   6       0.900   1.785   9.086  1.00  0.00           H  
ATOM     43  HB  VAL A   6       1.749   3.077  11.066  1.00  0.00           H  
ATOM     44 HG11 VAL A   6       3.839   4.060   9.133  1.00  0.00           H  
ATOM     45 HG12 VAL A   6       4.121   3.050  10.551  1.00  0.00           H  
ATOM     46 HG13 VAL A   6       3.543   4.705  10.748  1.00  0.00           H  
ATOM     47 HG21 VAL A   6       1.410   4.687   8.541  1.00  0.00           H  
ATOM     48 HG22 VAL A   6       1.214   5.289  10.187  1.00  0.00           H  
ATOM     49 HG23 VAL A   6       0.110   4.065   9.559  1.00  0.00           H  
ATOM     50  N   MET A   7       1.874   2.983   6.955  1.00  0.00           N  
ATOM     51  CA  MET A   7       2.401   3.256   5.624  1.00  0.00           C  
ATOM     52  C   MET A   7       1.997   4.645   5.150  1.00  0.00           C  
ATOM     53  O   MET A   7       0.814   4.930   4.977  1.00  0.00           O  
ATOM     54  CB  MET A   7       1.900   2.201   4.633  1.00  0.00           C  
ATOM     55  CG  MET A   7       2.411   2.405   3.216  1.00  0.00           C  
ATOM     56  SD  MET A   7       1.768   1.180   2.060  1.00  0.00           S  
ATOM     57  CE  MET A   7       0.016   1.542   2.124  1.00  0.00           C  
ATOM     58  H   MET A   7       0.992   3.336   7.208  1.00  0.00           H  
ATOM     59  HA  MET A   7       3.477   3.205   5.677  1.00  0.00           H  
ATOM     60  HB2 MET A   7       2.222   1.228   4.972  1.00  0.00           H  
ATOM     61  HB3 MET A   7       0.823   2.229   4.612  1.00  0.00           H  
ATOM     62  HG2 MET A   7       2.116   3.387   2.878  1.00  0.00           H  
ATOM     63  HG3 MET A   7       3.488   2.338   3.223  1.00  0.00           H  
ATOM     64  HE1 MET A   7      -0.354   1.361   3.122  1.00  0.00           H  
ATOM     65  HE2 MET A   7      -0.506   0.908   1.424  1.00  0.00           H  
ATOM     66  HE3 MET A   7      -0.147   2.577   1.862  1.00  0.00           H  
ATOM     67  N   ALA A   8       2.981   5.508   4.950  1.00  0.00           N  
ATOM     68  CA  ALA A   8       2.726   6.835   4.408  1.00  0.00           C  
ATOM     69  C   ALA A   8       2.839   6.791   2.891  1.00  0.00           C  
ATOM     70  O   ALA A   8       3.871   6.398   2.347  1.00  0.00           O  
ATOM     71  CB  ALA A   8       3.699   7.848   4.992  1.00  0.00           C  
ATOM     72  H   ALA A   8       3.909   5.243   5.152  1.00  0.00           H  
ATOM     73  HA  ALA A   8       1.721   7.124   4.683  1.00  0.00           H  
ATOM     74  HB1 ALA A   8       3.501   8.821   4.569  1.00  0.00           H  
ATOM     75  HB2 ALA A   8       4.711   7.552   4.756  1.00  0.00           H  
ATOM     76  HB3 ALA A   8       3.578   7.891   6.065  1.00  0.00           H  
ATOM     77  N   THR A   9       1.778   7.170   2.205  1.00  0.00           N  
ATOM     78  CA  THR A   9       1.754   7.092   0.757  1.00  0.00           C  
ATOM     79  C   THR A   9       2.214   8.397   0.110  1.00  0.00           C  
ATOM     80  O   THR A   9       2.614   9.336   0.796  1.00  0.00           O  
ATOM     81  CB  THR A   9       0.352   6.725   0.240  1.00  0.00           C  
ATOM     82  OG1 THR A   9      -0.610   7.669   0.711  1.00  0.00           O  
ATOM     83  CG2 THR A   9      -0.042   5.319   0.679  1.00  0.00           C  
ATOM     84  H   THR A   9       0.987   7.513   2.682  1.00  0.00           H  
ATOM     85  HA  THR A   9       2.433   6.305   0.461  1.00  0.00           H  
ATOM     86  HB  THR A   9       0.374   6.755  -0.840  1.00  0.00           H  
ATOM     87  HG1 THR A   9      -1.278   7.816   0.022  1.00  0.00           H  
ATOM     88 HG21 THR A   9      -0.063   5.269   1.758  1.00  0.00           H  
ATOM     89 HG22 THR A   9       0.679   4.608   0.300  1.00  0.00           H  
ATOM     90 HG23 THR A   9      -1.019   5.080   0.288  1.00  0.00           H  
ATOM     91  N   LYS A  10       2.168   8.408  -1.220  1.00  0.00           N  
ATOM     92  CA  LYS A  10       2.581   9.539  -2.051  1.00  0.00           C  
ATOM     93  C   LYS A  10       2.120  10.877  -1.478  1.00  0.00           C  
ATOM     94  O   LYS A  10       2.891  11.831  -1.390  1.00  0.00           O  
ATOM     95  CB  LYS A  10       1.960   9.380  -3.437  1.00  0.00           C  
ATOM     96  CG  LYS A  10       2.500  10.346  -4.476  1.00  0.00           C  
ATOM     97  CD  LYS A  10       1.946  10.067  -5.871  1.00  0.00           C  
ATOM     98  CE  LYS A  10       0.431  10.288  -5.967  1.00  0.00           C  
ATOM     99  NZ  LYS A  10      -0.377   9.275  -5.225  1.00  0.00           N  
ATOM    100  H   LYS A  10       1.835   7.600  -1.675  1.00  0.00           H  
ATOM    101  HA  LYS A  10       3.656   9.531  -2.139  1.00  0.00           H  
ATOM    102  HB2 LYS A  10       2.144   8.376  -3.785  1.00  0.00           H  
ATOM    103  HB3 LYS A  10       0.893   9.531  -3.356  1.00  0.00           H  
ATOM    104  HG2 LYS A  10       2.227  11.351  -4.191  1.00  0.00           H  
ATOM    105  HG3 LYS A  10       3.576  10.261  -4.505  1.00  0.00           H  
ATOM    106  HD2 LYS A  10       2.436  10.723  -6.575  1.00  0.00           H  
ATOM    107  HD3 LYS A  10       2.165   9.041  -6.129  1.00  0.00           H  
ATOM    108  HE2 LYS A  10       0.203  11.266  -5.573  1.00  0.00           H  
ATOM    109  HE3 LYS A  10       0.152  10.258  -7.011  1.00  0.00           H  
ATOM    110  HZ1 LYS A  10      -0.073   9.224  -4.234  1.00  0.00           H  
ATOM    111  HZ2 LYS A  10      -0.269   8.332  -5.660  1.00  0.00           H  
ATOM    112  HZ3 LYS A  10      -1.383   9.539  -5.249  1.00  0.00           H  
ATOM    113  N   ASP A  11       0.857  10.922  -1.081  1.00  0.00           N  
ATOM    114  CA  ASP A  11       0.207  12.170  -0.699  1.00  0.00           C  
ATOM    115  C   ASP A  11       0.541  12.568   0.734  1.00  0.00           C  
ATOM    116  O   ASP A  11       0.016  13.551   1.253  1.00  0.00           O  
ATOM    117  CB  ASP A  11      -1.307  12.030  -0.869  1.00  0.00           C  
ATOM    118  CG  ASP A  11      -1.693  11.670  -2.290  1.00  0.00           C  
ATOM    119  OD1 ASP A  11      -1.567  10.481  -2.665  1.00  0.00           O  
ATOM    120  OD2 ASP A  11      -2.124  12.568  -3.035  1.00  0.00           O  
ATOM    121  H   ASP A  11       0.343  10.088  -1.043  1.00  0.00           H  
ATOM    122  HA  ASP A  11       0.560  12.941  -1.365  1.00  0.00           H  
ATOM    123  HB2 ASP A  11      -1.671  11.256  -0.208  1.00  0.00           H  
ATOM    124  HB3 ASP A  11      -1.780  12.967  -0.613  1.00  0.00           H  
ATOM    125  N   GLY A  12       1.409  11.800   1.374  1.00  0.00           N  
ATOM    126  CA  GLY A  12       1.818  12.108   2.730  1.00  0.00           C  
ATOM    127  C   GLY A  12       0.821  11.623   3.758  1.00  0.00           C  
ATOM    128  O   GLY A  12       0.990  11.848   4.956  1.00  0.00           O  
ATOM    129  H   GLY A  12       1.783  11.014   0.917  1.00  0.00           H  
ATOM    130  HA2 GLY A  12       2.774  11.641   2.921  1.00  0.00           H  
ATOM    131  HA3 GLY A  12       1.927  13.179   2.827  1.00  0.00           H  
ATOM    132  N   ARG A  13      -0.224  10.955   3.293  1.00  0.00           N  
ATOM    133  CA  ARG A  13      -1.246  10.435   4.185  1.00  0.00           C  
ATOM    134  C   ARG A  13      -0.805   9.090   4.749  1.00  0.00           C  
ATOM    135  O   ARG A  13      -0.254   8.251   4.031  1.00  0.00           O  
ATOM    136  CB  ARG A  13      -2.588  10.307   3.457  1.00  0.00           C  
ATOM    137  CG  ARG A  13      -2.546   9.386   2.251  1.00  0.00           C  
ATOM    138  CD  ARG A  13      -3.867   9.373   1.499  1.00  0.00           C  
ATOM    139  NE  ARG A  13      -4.971   8.865   2.312  1.00  0.00           N  
ATOM    140  CZ  ARG A  13      -6.200   8.648   1.841  1.00  0.00           C  
ATOM    141  NH1 ARG A  13      -6.469   8.854   0.554  1.00  0.00           N  
ATOM    142  NH2 ARG A  13      -7.157   8.214   2.654  1.00  0.00           N  
ATOM    143  H   ARG A  13      -0.300  10.800   2.331  1.00  0.00           H  
ATOM    144  HA  ARG A  13      -1.355  11.134   5.001  1.00  0.00           H  
ATOM    145  HB2 ARG A  13      -3.323   9.921   4.149  1.00  0.00           H  
ATOM    146  HB3 ARG A  13      -2.898  11.285   3.124  1.00  0.00           H  
ATOM    147  HG2 ARG A  13      -1.770   9.724   1.583  1.00  0.00           H  
ATOM    148  HG3 ARG A  13      -2.324   8.384   2.585  1.00  0.00           H  
ATOM    149  HD2 ARG A  13      -4.098  10.381   1.191  1.00  0.00           H  
ATOM    150  HD3 ARG A  13      -3.758   8.748   0.626  1.00  0.00           H  
ATOM    151  HE  ARG A  13      -4.787   8.684   3.269  1.00  0.00           H  
ATOM    152 HH11 ARG A  13      -5.746   9.167  -0.072  1.00  0.00           H  
ATOM    153 HH12 ARG A  13      -7.398   8.695   0.199  1.00  0.00           H  
ATOM    154 HH21 ARG A  13      -6.958   8.038   3.626  1.00  0.00           H  
ATOM    155 HH22 ARG A  13      -8.092   8.068   2.305  1.00  0.00           H  
ATOM    156  N   MET A  14      -1.020   8.897   6.039  1.00  0.00           N  
ATOM    157  CA  MET A  14      -0.634   7.658   6.692  1.00  0.00           C  
ATOM    158  C   MET A  14      -1.787   6.669   6.680  1.00  0.00           C  
ATOM    159  O   MET A  14      -2.860   6.942   7.216  1.00  0.00           O  
ATOM    160  CB  MET A  14      -0.189   7.923   8.133  1.00  0.00           C  
ATOM    161  CG  MET A  14       1.034   8.822   8.248  1.00  0.00           C  
ATOM    162  SD  MET A  14       1.527   9.108   9.959  1.00  0.00           S  
ATOM    163  CE  MET A  14       2.941  10.188   9.726  1.00  0.00           C  
ATOM    164  H   MET A  14      -1.458   9.605   6.568  1.00  0.00           H  
ATOM    165  HA  MET A  14       0.192   7.236   6.140  1.00  0.00           H  
ATOM    166  HB2 MET A  14      -1.002   8.391   8.664  1.00  0.00           H  
ATOM    167  HB3 MET A  14       0.041   6.980   8.604  1.00  0.00           H  
ATOM    168  HG2 MET A  14       1.856   8.360   7.723  1.00  0.00           H  
ATOM    169  HG3 MET A  14       0.807   9.775   7.790  1.00  0.00           H  
ATOM    170  HE1 MET A  14       2.629  11.081   9.204  1.00  0.00           H  
ATOM    171  HE2 MET A  14       3.694   9.675   9.146  1.00  0.00           H  
ATOM    172  HE3 MET A  14       3.352  10.458  10.689  1.00  0.00           H  
ATOM    173  N   ILE A  15      -1.566   5.535   6.043  1.00  0.00           N  
ATOM    174  CA  ILE A  15      -2.546   4.468   6.014  1.00  0.00           C  
ATOM    175  C   ILE A  15      -2.395   3.609   7.265  1.00  0.00           C  
ATOM    176  O   ILE A  15      -1.285   3.181   7.597  1.00  0.00           O  
ATOM    177  CB  ILE A  15      -2.374   3.584   4.757  1.00  0.00           C  
ATOM    178  CG1 ILE A  15      -2.419   4.437   3.485  1.00  0.00           C  
ATOM    179  CG2 ILE A  15      -3.444   2.503   4.709  1.00  0.00           C  
ATOM    180  CD1 ILE A  15      -3.735   5.160   3.268  1.00  0.00           C  
ATOM    181  H   ILE A  15      -0.709   5.409   5.576  1.00  0.00           H  
ATOM    182  HA  ILE A  15      -3.534   4.908   5.999  1.00  0.00           H  
ATOM    183  HB  ILE A  15      -1.412   3.097   4.821  1.00  0.00           H  
ATOM    184 HG12 ILE A  15      -1.639   5.182   3.535  1.00  0.00           H  
ATOM    185 HG13 ILE A  15      -2.244   3.799   2.630  1.00  0.00           H  
ATOM    186 HG21 ILE A  15      -3.372   1.888   5.593  1.00  0.00           H  
ATOM    187 HG22 ILE A  15      -3.299   1.891   3.831  1.00  0.00           H  
ATOM    188 HG23 ILE A  15      -4.419   2.965   4.669  1.00  0.00           H  
ATOM    189 HD11 ILE A  15      -3.906   5.852   4.081  1.00  0.00           H  
ATOM    190 HD12 ILE A  15      -4.540   4.441   3.233  1.00  0.00           H  
ATOM    191 HD13 ILE A  15      -3.697   5.703   2.336  1.00  0.00           H  
ATOM    192  N   LEU A  16      -3.501   3.369   7.958  1.00  0.00           N  
ATOM    193  CA  LEU A  16      -3.480   2.589   9.190  1.00  0.00           C  
ATOM    194  C   LEU A  16      -3.447   1.099   8.881  1.00  0.00           C  
ATOM    195  O   LEU A  16      -4.396   0.361   9.168  1.00  0.00           O  
ATOM    196  CB  LEU A  16      -4.686   2.921  10.079  1.00  0.00           C  
ATOM    197  CG  LEU A  16      -4.663   4.301  10.759  1.00  0.00           C  
ATOM    198  CD1 LEU A  16      -3.358   4.511  11.513  1.00  0.00           C  
ATOM    199  CD2 LEU A  16      -4.890   5.420   9.752  1.00  0.00           C  
ATOM    200  H   LEU A  16      -4.360   3.722   7.627  1.00  0.00           H  
ATOM    201  HA  LEU A  16      -2.575   2.847   9.721  1.00  0.00           H  
ATOM    202  HB2 LEU A  16      -5.577   2.860   9.470  1.00  0.00           H  
ATOM    203  HB3 LEU A  16      -4.750   2.168  10.851  1.00  0.00           H  
ATOM    204  HG  LEU A  16      -5.466   4.342  11.483  1.00  0.00           H  
ATOM    205 HD11 LEU A  16      -3.357   5.491  11.964  1.00  0.00           H  
ATOM    206 HD12 LEU A  16      -2.527   4.428  10.826  1.00  0.00           H  
ATOM    207 HD13 LEU A  16      -3.263   3.760  12.283  1.00  0.00           H  
ATOM    208 HD21 LEU A  16      -4.092   5.419   9.025  1.00  0.00           H  
ATOM    209 HD22 LEU A  16      -4.910   6.371  10.266  1.00  0.00           H  
ATOM    210 HD23 LEU A  16      -5.833   5.263   9.250  1.00  0.00           H  
ATOM    211  N   THR A  17      -2.353   0.671   8.278  1.00  0.00           N  
ATOM    212  CA  THR A  17      -2.158  -0.722   7.938  1.00  0.00           C  
ATOM    213  C   THR A  17      -1.859  -1.542   9.180  1.00  0.00           C  
ATOM    214  O   THR A  17      -1.060  -1.123  10.017  1.00  0.00           O  
ATOM    215  CB  THR A  17      -0.989  -0.883   6.950  1.00  0.00           C  
ATOM    216  OG1 THR A  17       0.180  -0.222   7.464  1.00  0.00           O  
ATOM    217  CG2 THR A  17      -1.342  -0.312   5.588  1.00  0.00           C  
ATOM    218  H   THR A  17      -1.650   1.317   8.054  1.00  0.00           H  
ATOM    219  HA  THR A  17      -3.058  -1.091   7.470  1.00  0.00           H  
ATOM    220  HB  THR A  17      -0.774  -1.936   6.838  1.00  0.00           H  
ATOM    221  HG1 THR A  17       0.132  -0.194   8.431  1.00  0.00           H  
ATOM    222 HG21 THR A  17      -1.584   0.736   5.688  1.00  0.00           H  
ATOM    223 HG22 THR A  17      -2.192  -0.841   5.187  1.00  0.00           H  
ATOM    224 HG23 THR A  17      -0.500  -0.425   4.921  1.00  0.00           H  
ATOM    225  N   ASP A  18      -2.507  -2.697   9.307  1.00  0.00           N  
ATOM    226  CA  ASP A  18      -2.176  -3.635  10.375  1.00  0.00           C  
ATOM    227  C   ASP A  18      -0.703  -3.996  10.279  1.00  0.00           C  
ATOM    228  O   ASP A  18      -0.013  -4.139  11.288  1.00  0.00           O  
ATOM    229  CB  ASP A  18      -3.061  -4.882  10.308  1.00  0.00           C  
ATOM    230  CG  ASP A  18      -4.478  -4.595  10.771  1.00  0.00           C  
ATOM    231  OD1 ASP A  18      -5.267  -4.033   9.983  1.00  0.00           O  
ATOM    232  OD2 ASP A  18      -4.803  -4.906  11.938  1.00  0.00           O  
ATOM    233  H   ASP A  18      -3.229  -2.919   8.675  1.00  0.00           H  
ATOM    234  HA  ASP A  18      -2.347  -3.131  11.317  1.00  0.00           H  
ATOM    235  HB2 ASP A  18      -3.099  -5.236   9.288  1.00  0.00           H  
ATOM    236  HB3 ASP A  18      -2.643  -5.651  10.938  1.00  0.00           H  
ATOM    237  N   GLY A  19      -0.233  -4.136   9.048  1.00  0.00           N  
ATOM    238  CA  GLY A  19       1.197  -4.149   8.791  1.00  0.00           C  
ATOM    239  C   GLY A  19       1.529  -4.950   7.568  1.00  0.00           C  
ATOM    240  O   GLY A  19       0.619  -5.528   6.967  1.00  0.00           O  
ATOM    241  H   GLY A  19      -0.861  -4.240   8.304  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       1.541  -3.135   8.652  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       1.706  -4.581   9.641  1.00  0.00           H  
ATOM    244  N   LYS A  20       2.806  -4.971   7.158  1.00  0.00           N  
ATOM    245  CA  LYS A  20       3.218  -5.993   6.210  1.00  0.00           C  
ATOM    246  C   LYS A  20       2.673  -5.764   4.802  1.00  0.00           C  
ATOM    247  O   LYS A  20       1.773  -6.474   4.353  1.00  0.00           O  
ATOM    248  CB  LYS A  20       2.886  -7.405   6.706  1.00  0.00           C  
ATOM    249  CG  LYS A  20       3.576  -7.754   8.015  1.00  0.00           C  
ATOM    250  CD  LYS A  20       3.722  -9.253   8.195  1.00  0.00           C  
ATOM    251  CE  LYS A  20       4.592  -9.854   7.101  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       4.913 -11.279   7.363  1.00  0.00           N  
ATOM    253  H   LYS A  20       3.444  -4.304   7.485  1.00  0.00           H  
ATOM    254  HA  LYS A  20       4.294  -5.919   6.145  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       1.818  -7.483   6.854  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       3.193  -8.120   5.958  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       4.560  -7.306   8.024  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       2.992  -7.359   8.834  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       4.178  -9.449   9.154  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       2.743  -9.709   8.158  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       4.069  -9.782   6.159  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       5.514  -9.291   7.043  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       5.444 -11.367   8.255  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       5.495 -11.661   6.585  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       4.036 -11.840   7.431  1.00  0.00           H  
ATOM    266  N   PRO A  21       3.190  -4.756   4.093  1.00  0.00           N  
ATOM    267  CA  PRO A  21       2.803  -4.494   2.717  1.00  0.00           C  
ATOM    268  C   PRO A  21       3.563  -5.389   1.746  1.00  0.00           C  
ATOM    269  O   PRO A  21       4.756  -5.193   1.505  1.00  0.00           O  
ATOM    270  CB  PRO A  21       3.177  -3.019   2.500  1.00  0.00           C  
ATOM    271  CG  PRO A  21       3.827  -2.553   3.768  1.00  0.00           C  
ATOM    272  CD  PRO A  21       4.177  -3.784   4.559  1.00  0.00           C  
ATOM    273  HA  PRO A  21       1.740  -4.627   2.573  1.00  0.00           H  
ATOM    274  HB2 PRO A  21       3.855  -2.943   1.663  1.00  0.00           H  
ATOM    275  HB3 PRO A  21       2.281  -2.453   2.289  1.00  0.00           H  
ATOM    276  HG2 PRO A  21       4.721  -1.995   3.531  1.00  0.00           H  
ATOM    277  HG3 PRO A  21       3.138  -1.933   4.325  1.00  0.00           H  
ATOM    278  HD2 PRO A  21       5.181  -4.113   4.333  1.00  0.00           H  
ATOM    279  HD3 PRO A  21       4.066  -3.600   5.619  1.00  0.00           H  
ATOM    280  N   GLU A  22       2.877  -6.387   1.211  1.00  0.00           N  
ATOM    281  CA  GLU A  22       3.496  -7.330   0.294  1.00  0.00           C  
ATOM    282  C   GLU A  22       3.522  -6.766  -1.113  1.00  0.00           C  
ATOM    283  O   GLU A  22       2.487  -6.647  -1.765  1.00  0.00           O  
ATOM    284  CB  GLU A  22       2.756  -8.666   0.307  1.00  0.00           C  
ATOM    285  CG  GLU A  22       2.800  -9.375   1.647  1.00  0.00           C  
ATOM    286  CD  GLU A  22       2.317 -10.804   1.555  1.00  0.00           C  
ATOM    287  OE1 GLU A  22       1.092 -11.026   1.581  1.00  0.00           O  
ATOM    288  OE2 GLU A  22       3.165 -11.716   1.444  1.00  0.00           O  
ATOM    289  H   GLU A  22       1.927  -6.490   1.437  1.00  0.00           H  
ATOM    290  HA  GLU A  22       4.514  -7.490   0.620  1.00  0.00           H  
ATOM    291  HB2 GLU A  22       1.721  -8.492   0.053  1.00  0.00           H  
ATOM    292  HB3 GLU A  22       3.194  -9.316  -0.435  1.00  0.00           H  
ATOM    293  HG2 GLU A  22       3.818  -9.376   2.006  1.00  0.00           H  
ATOM    294  HG3 GLU A  22       2.172  -8.842   2.344  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.705  -6.409  -1.573  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.860  -5.836  -2.892  1.00  0.00           C  
ATOM    297  C   ILE A  23       4.825  -6.923  -3.959  1.00  0.00           C  
ATOM    298  O   ILE A  23       5.667  -7.823  -3.974  1.00  0.00           O  
ATOM    299  CB  ILE A  23       6.176  -5.037  -3.007  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       6.228  -3.958  -1.919  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       6.302  -4.413  -4.392  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       7.481  -3.107  -1.953  1.00  0.00           C  
ATOM    303  H   ILE A  23       5.496  -6.539  -1.009  1.00  0.00           H  
ATOM    304  HA  ILE A  23       4.037  -5.159  -3.059  1.00  0.00           H  
ATOM    305  HB  ILE A  23       7.001  -5.719  -2.867  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       5.380  -3.301  -2.036  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       6.174  -4.430  -0.950  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       7.242  -3.884  -4.464  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       5.488  -3.721  -4.552  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       6.267  -5.189  -5.141  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       7.531  -2.579  -2.894  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       8.349  -3.740  -1.849  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       7.455  -2.396  -1.140  1.00  0.00           H  
ATOM    314  N   ASP A  24       3.822  -6.847  -4.819  1.00  0.00           N  
ATOM    315  CA  ASP A  24       3.714  -7.724  -5.966  1.00  0.00           C  
ATOM    316  C   ASP A  24       4.781  -7.347  -6.978  1.00  0.00           C  
ATOM    317  O   ASP A  24       4.585  -6.442  -7.793  1.00  0.00           O  
ATOM    318  CB  ASP A  24       2.327  -7.609  -6.609  1.00  0.00           C  
ATOM    319  CG  ASP A  24       1.206  -8.008  -5.670  1.00  0.00           C  
ATOM    320  OD1 ASP A  24       0.860  -9.204  -5.634  1.00  0.00           O  
ATOM    321  OD2 ASP A  24       0.657  -7.122  -4.973  1.00  0.00           O  
ATOM    322  H   ASP A  24       3.131  -6.160  -4.681  1.00  0.00           H  
ATOM    323  HA  ASP A  24       3.878  -8.740  -5.637  1.00  0.00           H  
ATOM    324  HB2 ASP A  24       2.165  -6.588  -6.916  1.00  0.00           H  
ATOM    325  HB3 ASP A  24       2.287  -8.251  -7.478  1.00  0.00           H  
ATOM    326  N   ASP A  25       5.911  -8.038  -6.917  1.00  0.00           N  
ATOM    327  CA  ASP A  25       7.080  -7.685  -7.709  1.00  0.00           C  
ATOM    328  C   ASP A  25       6.822  -7.884  -9.194  1.00  0.00           C  
ATOM    329  O   ASP A  25       7.528  -7.322 -10.031  1.00  0.00           O  
ATOM    330  CB  ASP A  25       8.294  -8.515  -7.275  1.00  0.00           C  
ATOM    331  CG  ASP A  25       8.133  -9.993  -7.574  1.00  0.00           C  
ATOM    332  OD1 ASP A  25       7.451 -10.690  -6.792  1.00  0.00           O  
ATOM    333  OD2 ASP A  25       8.689 -10.465  -8.589  1.00  0.00           O  
ATOM    334  H   ASP A  25       5.956  -8.822  -6.331  1.00  0.00           H  
ATOM    335  HA  ASP A  25       7.292  -6.641  -7.533  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       9.170  -8.158  -7.796  1.00  0.00           H  
ATOM    337  HB3 ASP A  25       8.442  -8.397  -6.212  1.00  0.00           H  
ATOM    338  N   ASP A  26       5.810  -8.680  -9.514  1.00  0.00           N  
ATOM    339  CA  ASP A  26       5.464  -8.953 -10.902  1.00  0.00           C  
ATOM    340  C   ASP A  26       5.098  -7.674 -11.648  1.00  0.00           C  
ATOM    341  O   ASP A  26       5.589  -7.423 -12.749  1.00  0.00           O  
ATOM    342  CB  ASP A  26       4.300  -9.943 -10.979  1.00  0.00           C  
ATOM    343  CG  ASP A  26       3.877 -10.224 -12.409  1.00  0.00           C  
ATOM    344  OD1 ASP A  26       4.497 -11.095 -13.056  1.00  0.00           O  
ATOM    345  OD2 ASP A  26       2.923  -9.574 -12.891  1.00  0.00           O  
ATOM    346  H   ASP A  26       5.289  -9.107  -8.794  1.00  0.00           H  
ATOM    347  HA  ASP A  26       6.329  -9.395 -11.368  1.00  0.00           H  
ATOM    348  HB2 ASP A  26       4.595 -10.873 -10.519  1.00  0.00           H  
ATOM    349  HB3 ASP A  26       3.455  -9.535 -10.447  1.00  0.00           H  
ATOM    350  N   THR A  27       4.239  -6.866 -11.043  1.00  0.00           N  
ATOM    351  CA  THR A  27       3.732  -5.667 -11.699  1.00  0.00           C  
ATOM    352  C   THR A  27       4.164  -4.395 -10.967  1.00  0.00           C  
ATOM    353  O   THR A  27       4.290  -3.329 -11.572  1.00  0.00           O  
ATOM    354  CB  THR A  27       2.192  -5.719 -11.811  1.00  0.00           C  
ATOM    355  OG1 THR A  27       1.690  -4.544 -12.458  1.00  0.00           O  
ATOM    356  CG2 THR A  27       1.550  -5.868 -10.440  1.00  0.00           C  
ATOM    357  H   THR A  27       3.941  -7.078 -10.136  1.00  0.00           H  
ATOM    358  HA  THR A  27       4.139  -5.644 -12.699  1.00  0.00           H  
ATOM    359  HB  THR A  27       1.922  -6.576 -12.402  1.00  0.00           H  
ATOM    360  HG1 THR A  27       1.460  -4.759 -13.375  1.00  0.00           H  
ATOM    361 HG21 THR A  27       1.823  -5.025  -9.823  1.00  0.00           H  
ATOM    362 HG22 THR A  27       1.896  -6.780  -9.977  1.00  0.00           H  
ATOM    363 HG23 THR A  27       0.476  -5.904 -10.547  1.00  0.00           H  
ATOM    364  N   GLY A  28       4.416  -4.512  -9.670  1.00  0.00           N  
ATOM    365  CA  GLY A  28       4.783  -3.356  -8.885  1.00  0.00           C  
ATOM    366  C   GLY A  28       3.626  -2.818  -8.070  1.00  0.00           C  
ATOM    367  O   GLY A  28       3.504  -1.611  -7.876  1.00  0.00           O  
ATOM    368  H   GLY A  28       4.367  -5.394  -9.241  1.00  0.00           H  
ATOM    369  HA2 GLY A  28       5.582  -3.633  -8.213  1.00  0.00           H  
ATOM    370  HA3 GLY A  28       5.136  -2.580  -9.547  1.00  0.00           H  
ATOM    371  N   LEU A  29       2.764  -3.708  -7.602  1.00  0.00           N  
ATOM    372  CA  LEU A  29       1.669  -3.313  -6.721  1.00  0.00           C  
ATOM    373  C   LEU A  29       2.034  -3.648  -5.283  1.00  0.00           C  
ATOM    374  O   LEU A  29       2.941  -4.432  -5.044  1.00  0.00           O  
ATOM    375  CB  LEU A  29       0.361  -4.017  -7.108  1.00  0.00           C  
ATOM    376  CG  LEU A  29      -0.127  -3.768  -8.537  1.00  0.00           C  
ATOM    377  CD1 LEU A  29      -1.483  -4.420  -8.756  1.00  0.00           C  
ATOM    378  CD2 LEU A  29      -0.192  -2.279  -8.841  1.00  0.00           C  
ATOM    379  H   LEU A  29       2.869  -4.653  -7.842  1.00  0.00           H  
ATOM    380  HA  LEU A  29       1.539  -2.245  -6.810  1.00  0.00           H  
ATOM    381  HB2 LEU A  29       0.501  -5.080  -6.980  1.00  0.00           H  
ATOM    382  HB3 LEU A  29      -0.412  -3.691  -6.427  1.00  0.00           H  
ATOM    383  HG  LEU A  29       0.571  -4.218  -9.228  1.00  0.00           H  
ATOM    384 HD11 LEU A  29      -1.392  -5.489  -8.625  1.00  0.00           H  
ATOM    385 HD12 LEU A  29      -1.827  -4.207  -9.756  1.00  0.00           H  
ATOM    386 HD13 LEU A  29      -2.190  -4.031  -8.039  1.00  0.00           H  
ATOM    387 HD21 LEU A  29      -0.887  -1.803  -8.168  1.00  0.00           H  
ATOM    388 HD22 LEU A  29      -0.519  -2.137  -9.860  1.00  0.00           H  
ATOM    389 HD23 LEU A  29       0.789  -1.846  -8.715  1.00  0.00           H  
ATOM    390  N   VAL A  30       1.359  -3.035  -4.329  1.00  0.00           N  
ATOM    391  CA  VAL A  30       1.612  -3.309  -2.927  1.00  0.00           C  
ATOM    392  C   VAL A  30       0.347  -3.802  -2.241  1.00  0.00           C  
ATOM    393  O   VAL A  30      -0.612  -3.051  -2.063  1.00  0.00           O  
ATOM    394  CB  VAL A  30       2.139  -2.060  -2.186  1.00  0.00           C  
ATOM    395  CG1 VAL A  30       2.421  -2.378  -0.730  1.00  0.00           C  
ATOM    396  CG2 VAL A  30       3.388  -1.515  -2.858  1.00  0.00           C  
ATOM    397  H   VAL A  30       0.687  -2.350  -4.572  1.00  0.00           H  
ATOM    398  HA  VAL A  30       2.364  -4.082  -2.870  1.00  0.00           H  
ATOM    399  HB  VAL A  30       1.375  -1.297  -2.219  1.00  0.00           H  
ATOM    400 HG11 VAL A  30       2.769  -1.487  -0.229  1.00  0.00           H  
ATOM    401 HG12 VAL A  30       3.179  -3.145  -0.668  1.00  0.00           H  
ATOM    402 HG13 VAL A  30       1.516  -2.728  -0.255  1.00  0.00           H  
ATOM    403 HG21 VAL A  30       3.152  -1.218  -3.869  1.00  0.00           H  
ATOM    404 HG22 VAL A  30       4.150  -2.282  -2.876  1.00  0.00           H  
ATOM    405 HG23 VAL A  30       3.751  -0.661  -2.306  1.00  0.00           H  
ATOM    406  N   SER A  31       0.343  -5.071  -1.878  1.00  0.00           N  
ATOM    407  CA  SER A  31      -0.776  -5.664  -1.171  1.00  0.00           C  
ATOM    408  C   SER A  31      -0.736  -5.270   0.306  1.00  0.00           C  
ATOM    409  O   SER A  31       0.050  -5.815   1.085  1.00  0.00           O  
ATOM    410  CB  SER A  31      -0.742  -7.186  -1.322  1.00  0.00           C  
ATOM    411  OG  SER A  31      -0.906  -7.572  -2.680  1.00  0.00           O  
ATOM    412  H   SER A  31       1.127  -5.630  -2.084  1.00  0.00           H  
ATOM    413  HA  SER A  31      -1.687  -5.285  -1.608  1.00  0.00           H  
ATOM    414  HB2 SER A  31       0.208  -7.555  -0.969  1.00  0.00           H  
ATOM    415  HB3 SER A  31      -1.537  -7.624  -0.737  1.00  0.00           H  
ATOM    416  HG  SER A  31      -0.191  -7.190  -3.220  1.00  0.00           H  
ATOM    417  N   TYR A  32      -1.569  -4.310   0.679  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -1.584  -3.796   2.039  1.00  0.00           C  
ATOM    419  C   TYR A  32      -2.926  -4.075   2.711  1.00  0.00           C  
ATOM    420  O   TYR A  32      -3.947  -4.228   2.038  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -1.275  -2.291   2.046  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -2.335  -1.413   1.394  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -2.589  -1.473   0.028  1.00  0.00           C  
ATOM    424  CD2 TYR A  32      -3.074  -0.514   2.154  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -3.545  -0.665  -0.559  1.00  0.00           C  
ATOM    426  CE2 TYR A  32      -4.028   0.300   1.571  1.00  0.00           C  
ATOM    427  CZ  TYR A  32      -4.261   0.218   0.215  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -5.206   1.034  -0.375  1.00  0.00           O  
ATOM    429  H   TYR A  32      -2.202  -3.940   0.020  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -0.810  -4.311   2.590  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.164  -1.965   3.067  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -0.343  -2.127   1.523  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -2.027  -2.163  -0.581  1.00  0.00           H  
ATOM    434  HD2 TYR A  32      -2.890  -0.451   3.215  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -3.731  -0.733  -1.623  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -4.592   0.990   2.180  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -5.166   1.911   0.018  1.00  0.00           H  
ATOM    438  N   HIS A  33      -2.913  -4.162   4.036  1.00  0.00           N  
ATOM    439  CA  HIS A  33      -4.128  -4.428   4.799  1.00  0.00           C  
ATOM    440  C   HIS A  33      -4.564  -3.189   5.563  1.00  0.00           C  
ATOM    441  O   HIS A  33      -3.802  -2.646   6.357  1.00  0.00           O  
ATOM    442  CB  HIS A  33      -3.919  -5.572   5.798  1.00  0.00           C  
ATOM    443  CG  HIS A  33      -3.632  -6.900   5.174  1.00  0.00           C  
ATOM    444  ND1 HIS A  33      -2.718  -7.790   5.695  1.00  0.00           N  
ATOM    445  CD2 HIS A  33      -4.158  -7.503   4.084  1.00  0.00           C  
ATOM    446  CE1 HIS A  33      -2.690  -8.875   4.947  1.00  0.00           C  
ATOM    447  NE2 HIS A  33      -3.558  -8.730   3.963  1.00  0.00           N  
ATOM    448  H   HIS A  33      -2.065  -4.041   4.516  1.00  0.00           H  
ATOM    449  HA  HIS A  33      -4.908  -4.702   4.100  1.00  0.00           H  
ATOM    450  HB2 HIS A  33      -3.088  -5.327   6.440  1.00  0.00           H  
ATOM    451  HB3 HIS A  33      -4.811  -5.672   6.402  1.00  0.00           H  
ATOM    452  HD1 HIS A  33      -2.172  -7.649   6.501  1.00  0.00           H  
ATOM    453  HD2 HIS A  33      -4.914  -7.092   3.429  1.00  0.00           H  
ATOM    454  HE1 HIS A  33      -2.064  -9.738   5.115  1.00  0.00           H  
ATOM    455  HE2 HIS A  33      -3.911  -9.477   3.417  1.00  0.00           H  
ATOM    456  N   ASP A  34      -5.787  -2.753   5.321  1.00  0.00           N  
ATOM    457  CA  ASP A  34      -6.369  -1.650   6.079  1.00  0.00           C  
ATOM    458  C   ASP A  34      -7.133  -2.170   7.281  1.00  0.00           C  
ATOM    459  O   ASP A  34      -7.470  -3.357   7.342  1.00  0.00           O  
ATOM    460  CB  ASP A  34      -7.301  -0.807   5.205  1.00  0.00           C  
ATOM    461  CG  ASP A  34      -6.796   0.607   5.009  1.00  0.00           C  
ATOM    462  OD1 ASP A  34      -6.455   1.257   6.020  1.00  0.00           O  
ATOM    463  OD2 ASP A  34      -6.791   1.096   3.860  1.00  0.00           O  
ATOM    464  H   ASP A  34      -6.321  -3.194   4.625  1.00  0.00           H  
ATOM    465  HA  ASP A  34      -5.558  -1.026   6.428  1.00  0.00           H  
ATOM    466  HB2 ASP A  34      -7.391  -1.271   4.235  1.00  0.00           H  
ATOM    467  HB3 ASP A  34      -8.275  -0.762   5.670  1.00  0.00           H  
ATOM    468  N   GLN A  35      -7.423  -1.272   8.220  1.00  0.00           N  
ATOM    469  CA  GLN A  35      -8.150  -1.619   9.437  1.00  0.00           C  
ATOM    470  C   GLN A  35      -9.634  -1.836   9.145  1.00  0.00           C  
ATOM    471  O   GLN A  35     -10.510  -1.156   9.683  1.00  0.00           O  
ATOM    472  CB  GLN A  35      -7.960  -0.538  10.503  1.00  0.00           C  
ATOM    473  CG  GLN A  35      -8.283   0.868  10.025  1.00  0.00           C  
ATOM    474  CD  GLN A  35      -8.137   1.906  11.120  1.00  0.00           C  
ATOM    475  OE1 GLN A  35      -8.838   2.917  11.127  1.00  0.00           O  
ATOM    476  NE2 GLN A  35      -7.228   1.667  12.050  1.00  0.00           N  
ATOM    477  H   GLN A  35      -7.142  -0.344   8.085  1.00  0.00           H  
ATOM    478  HA  GLN A  35      -7.739  -2.547   9.806  1.00  0.00           H  
ATOM    479  HB2 GLN A  35      -8.600  -0.763  11.343  1.00  0.00           H  
ATOM    480  HB3 GLN A  35      -6.930  -0.555  10.832  1.00  0.00           H  
ATOM    481  HG2 GLN A  35      -7.615   1.121   9.214  1.00  0.00           H  
ATOM    482  HG3 GLN A  35      -9.302   0.888   9.669  1.00  0.00           H  
ATOM    483 HE21 GLN A  35      -6.701   0.841  11.984  1.00  0.00           H  
ATOM    484 HE22 GLN A  35      -7.111   2.326  12.768  1.00  0.00           H  
ATOM    485  N   GLN A  36      -9.890  -2.781   8.266  1.00  0.00           N  
ATOM    486  CA  GLN A  36     -11.236  -3.186   7.912  1.00  0.00           C  
ATOM    487  C   GLN A  36     -11.219  -4.659   7.518  1.00  0.00           C  
ATOM    488  O   GLN A  36     -12.224  -5.208   7.065  1.00  0.00           O  
ATOM    489  CB  GLN A  36     -11.751  -2.332   6.740  1.00  0.00           C  
ATOM    490  CG  GLN A  36     -13.236  -2.499   6.451  1.00  0.00           C  
ATOM    491  CD  GLN A  36     -14.101  -2.201   7.660  1.00  0.00           C  
ATOM    492  OE1 GLN A  36     -14.491  -1.058   7.886  1.00  0.00           O  
ATOM    493  NE2 GLN A  36     -14.424  -3.228   8.434  1.00  0.00           N  
ATOM    494  H   GLN A  36      -9.130  -3.222   7.824  1.00  0.00           H  
ATOM    495  HA  GLN A  36     -11.875  -3.047   8.770  1.00  0.00           H  
ATOM    496  HB2 GLN A  36     -11.565  -1.292   6.954  1.00  0.00           H  
ATOM    497  HB3 GLN A  36     -11.202  -2.606   5.850  1.00  0.00           H  
ATOM    498  HG2 GLN A  36     -13.511  -1.821   5.655  1.00  0.00           H  
ATOM    499  HG3 GLN A  36     -13.418  -3.515   6.133  1.00  0.00           H  
ATOM    500 HE21 GLN A  36     -14.097  -4.123   8.188  1.00  0.00           H  
ATOM    501 HE22 GLN A  36     -14.977  -3.052   9.232  1.00  0.00           H  
ATOM    502  N   GLY A  37     -10.070  -5.304   7.715  1.00  0.00           N  
ATOM    503  CA  GLY A  37      -9.863  -6.613   7.133  1.00  0.00           C  
ATOM    504  C   GLY A  37      -9.812  -6.481   5.631  1.00  0.00           C  
ATOM    505  O   GLY A  37     -10.415  -7.263   4.893  1.00  0.00           O  
ATOM    506  H   GLY A  37      -9.364  -4.890   8.262  1.00  0.00           H  
ATOM    507  HA2 GLY A  37      -8.934  -7.027   7.498  1.00  0.00           H  
ATOM    508  HA3 GLY A  37     -10.681  -7.263   7.405  1.00  0.00           H  
ATOM    509  N   ASN A  38      -9.091  -5.463   5.187  1.00  0.00           N  
ATOM    510  CA  ASN A  38      -9.141  -5.029   3.806  1.00  0.00           C  
ATOM    511  C   ASN A  38      -7.822  -5.320   3.104  1.00  0.00           C  
ATOM    512  O   ASN A  38      -6.789  -4.748   3.453  1.00  0.00           O  
ATOM    513  CB  ASN A  38      -9.426  -3.528   3.767  1.00  0.00           C  
ATOM    514  CG  ASN A  38     -10.192  -3.102   2.534  1.00  0.00           C  
ATOM    515  OD1 ASN A  38     -10.114  -3.735   1.483  1.00  0.00           O  
ATOM    516  ND2 ASN A  38     -10.941  -2.018   2.661  1.00  0.00           N  
ATOM    517  H   ASN A  38      -8.490  -4.999   5.809  1.00  0.00           H  
ATOM    518  HA  ASN A  38      -9.937  -5.558   3.307  1.00  0.00           H  
ATOM    519  HB2 ASN A  38     -10.008  -3.255   4.634  1.00  0.00           H  
ATOM    520  HB3 ASN A  38      -8.488  -2.990   3.789  1.00  0.00           H  
ATOM    521 HD21 ASN A  38     -10.953  -1.563   3.527  1.00  0.00           H  
ATOM    522 HD22 ASN A  38     -11.449  -1.710   1.885  1.00  0.00           H  
ATOM    523  N   ALA A  39      -7.860  -6.212   2.130  1.00  0.00           N  
ATOM    524  CA  ALA A  39      -6.675  -6.553   1.358  1.00  0.00           C  
ATOM    525  C   ALA A  39      -6.728  -5.874  -0.001  1.00  0.00           C  
ATOM    526  O   ALA A  39      -7.527  -6.248  -0.861  1.00  0.00           O  
ATOM    527  CB  ALA A  39      -6.552  -8.062   1.201  1.00  0.00           C  
ATOM    528  H   ALA A  39      -8.714  -6.649   1.911  1.00  0.00           H  
ATOM    529  HA  ALA A  39      -5.809  -6.196   1.900  1.00  0.00           H  
ATOM    530  HB1 ALA A  39      -5.669  -8.293   0.622  1.00  0.00           H  
ATOM    531  HB2 ALA A  39      -7.426  -8.443   0.694  1.00  0.00           H  
ATOM    532  HB3 ALA A  39      -6.472  -8.521   2.175  1.00  0.00           H  
ATOM    533  N   MET A  40      -5.893  -4.864  -0.181  1.00  0.00           N  
ATOM    534  CA  MET A  40      -5.880  -4.090  -1.416  1.00  0.00           C  
ATOM    535  C   MET A  40      -4.476  -4.031  -1.996  1.00  0.00           C  
ATOM    536  O   MET A  40      -3.500  -4.287  -1.295  1.00  0.00           O  
ATOM    537  CB  MET A  40      -6.399  -2.675  -1.156  1.00  0.00           C  
ATOM    538  CG  MET A  40      -7.855  -2.634  -0.729  1.00  0.00           C  
ATOM    539  SD  MET A  40      -8.413  -0.975  -0.287  1.00  0.00           S  
ATOM    540  CE  MET A  40      -7.433  -0.681   1.182  1.00  0.00           C  
ATOM    541  H   MET A  40      -5.258  -4.632   0.534  1.00  0.00           H  
ATOM    542  HA  MET A  40      -6.532  -4.579  -2.124  1.00  0.00           H  
ATOM    543  HB2 MET A  40      -5.804  -2.221  -0.377  1.00  0.00           H  
ATOM    544  HB3 MET A  40      -6.294  -2.094  -2.061  1.00  0.00           H  
ATOM    545  HG2 MET A  40      -8.459  -2.998  -1.544  1.00  0.00           H  
ATOM    546  HG3 MET A  40      -7.980  -3.283   0.128  1.00  0.00           H  
ATOM    547  HE1 MET A  40      -7.668   0.296   1.577  1.00  0.00           H  
ATOM    548  HE2 MET A  40      -6.382  -0.727   0.927  1.00  0.00           H  
ATOM    549  HE3 MET A  40      -7.658  -1.433   1.922  1.00  0.00           H  
ATOM    550  N   GLN A  41      -4.376  -3.694  -3.274  1.00  0.00           N  
ATOM    551  CA  GLN A  41      -3.084  -3.591  -3.941  1.00  0.00           C  
ATOM    552  C   GLN A  41      -2.883  -2.177  -4.469  1.00  0.00           C  
ATOM    553  O   GLN A  41      -3.584  -1.737  -5.380  1.00  0.00           O  
ATOM    554  CB  GLN A  41      -2.985  -4.603  -5.084  1.00  0.00           C  
ATOM    555  CG  GLN A  41      -3.064  -6.045  -4.618  1.00  0.00           C  
ATOM    556  CD  GLN A  41      -3.041  -7.025  -5.769  1.00  0.00           C  
ATOM    557  OE1 GLN A  41      -4.085  -7.375  -6.317  1.00  0.00           O  
ATOM    558  NE2 GLN A  41      -1.859  -7.489  -6.134  1.00  0.00           N  
ATOM    559  H   GLN A  41      -5.196  -3.491  -3.785  1.00  0.00           H  
ATOM    560  HA  GLN A  41      -2.314  -3.807  -3.211  1.00  0.00           H  
ATOM    561  HB2 GLN A  41      -3.793  -4.427  -5.779  1.00  0.00           H  
ATOM    562  HB3 GLN A  41      -2.044  -4.463  -5.594  1.00  0.00           H  
ATOM    563  HG2 GLN A  41      -2.222  -6.250  -3.974  1.00  0.00           H  
ATOM    564  HG3 GLN A  41      -3.982  -6.181  -4.066  1.00  0.00           H  
ATOM    565 HE21 GLN A  41      -1.060  -7.180  -5.638  1.00  0.00           H  
ATOM    566 HE22 GLN A  41      -1.819  -8.123  -6.878  1.00  0.00           H  
ATOM    567  N   ILE A  42      -1.943  -1.464  -3.873  1.00  0.00           N  
ATOM    568  CA  ILE A  42      -1.682  -0.081  -4.239  1.00  0.00           C  
ATOM    569  C   ILE A  42      -0.387   0.026  -5.051  1.00  0.00           C  
ATOM    570  O   ILE A  42       0.575  -0.665  -4.771  1.00  0.00           O  
ATOM    571  CB  ILE A  42      -1.604   0.806  -2.973  1.00  0.00           C  
ATOM    572  CG1 ILE A  42      -1.372   2.261  -3.353  1.00  0.00           C  
ATOM    573  CG2 ILE A  42      -0.531   0.315  -2.022  1.00  0.00           C  
ATOM    574  CD1 ILE A  42      -2.498   2.816  -4.182  1.00  0.00           C  
ATOM    575  H   ILE A  42      -1.405  -1.882  -3.161  1.00  0.00           H  
ATOM    576  HA  ILE A  42      -2.506   0.263  -4.847  1.00  0.00           H  
ATOM    577  HB  ILE A  42      -2.553   0.730  -2.460  1.00  0.00           H  
ATOM    578 HG12 ILE A  42      -1.282   2.858  -2.458  1.00  0.00           H  
ATOM    579 HG13 ILE A  42      -0.462   2.337  -3.931  1.00  0.00           H  
ATOM    580 HG21 ILE A  42      -0.497   0.959  -1.156  1.00  0.00           H  
ATOM    581 HG22 ILE A  42       0.428   0.330  -2.520  1.00  0.00           H  
ATOM    582 HG23 ILE A  42      -0.762  -0.693  -1.712  1.00  0.00           H  
ATOM    583 HD11 ILE A  42      -3.421   2.736  -3.629  1.00  0.00           H  
ATOM    584 HD12 ILE A  42      -2.573   2.243  -5.096  1.00  0.00           H  
ATOM    585 HD13 ILE A  42      -2.300   3.849  -4.416  1.00  0.00           H  
ATOM    586  N   ASN A  43      -0.368   0.882  -6.064  1.00  0.00           N  
ATOM    587  CA  ASN A  43       0.795   0.996  -6.946  1.00  0.00           C  
ATOM    588  C   ASN A  43       2.038   1.460  -6.183  1.00  0.00           C  
ATOM    589  O   ASN A  43       1.947   2.245  -5.237  1.00  0.00           O  
ATOM    590  CB  ASN A  43       0.497   1.959  -8.098  1.00  0.00           C  
ATOM    591  CG  ASN A  43       1.634   2.044  -9.103  1.00  0.00           C  
ATOM    592  OD1 ASN A  43       2.366   1.081  -9.320  1.00  0.00           O  
ATOM    593  ND2 ASN A  43       1.792   3.200  -9.722  1.00  0.00           N  
ATOM    594  H   ASN A  43      -1.148   1.455  -6.222  1.00  0.00           H  
ATOM    595  HA  ASN A  43       0.992   0.016  -7.354  1.00  0.00           H  
ATOM    596  HB2 ASN A  43      -0.391   1.625  -8.615  1.00  0.00           H  
ATOM    597  HB3 ASN A  43       0.323   2.947  -7.696  1.00  0.00           H  
ATOM    598 HD21 ASN A  43       1.171   3.935  -9.503  1.00  0.00           H  
ATOM    599 HD22 ASN A  43       2.515   3.281 -10.380  1.00  0.00           H  
ATOM    600  N   ARG A  44       3.198   0.964  -6.610  1.00  0.00           N  
ATOM    601  CA  ARG A  44       4.483   1.305  -5.998  1.00  0.00           C  
ATOM    602  C   ARG A  44       4.768   2.805  -6.058  1.00  0.00           C  
ATOM    603  O   ARG A  44       5.510   3.334  -5.232  1.00  0.00           O  
ATOM    604  CB  ARG A  44       5.617   0.537  -6.682  1.00  0.00           C  
ATOM    605  CG  ARG A  44       5.583   0.623  -8.200  1.00  0.00           C  
ATOM    606  CD  ARG A  44       6.691  -0.196  -8.839  1.00  0.00           C  
ATOM    607  NE  ARG A  44       6.370  -0.543 -10.221  1.00  0.00           N  
ATOM    608  CZ  ARG A  44       7.273  -0.836 -11.155  1.00  0.00           C  
ATOM    609  NH1 ARG A  44       8.572  -0.737 -10.895  1.00  0.00           N  
ATOM    610  NH2 ARG A  44       6.874  -1.217 -12.361  1.00  0.00           N  
ATOM    611  H   ARG A  44       3.188   0.333  -7.366  1.00  0.00           H  
ATOM    612  HA  ARG A  44       4.439   1.006  -4.961  1.00  0.00           H  
ATOM    613  HB2 ARG A  44       6.561   0.935  -6.342  1.00  0.00           H  
ATOM    614  HB3 ARG A  44       5.552  -0.503  -6.401  1.00  0.00           H  
ATOM    615  HG2 ARG A  44       4.632   0.252  -8.548  1.00  0.00           H  
ATOM    616  HG3 ARG A  44       5.696   1.656  -8.493  1.00  0.00           H  
ATOM    617  HD2 ARG A  44       7.602   0.382  -8.826  1.00  0.00           H  
ATOM    618  HD3 ARG A  44       6.829  -1.103  -8.270  1.00  0.00           H  
ATOM    619  HE  ARG A  44       5.415  -0.579 -10.461  1.00  0.00           H  
ATOM    620 HH11 ARG A  44       8.884  -0.440  -9.994  1.00  0.00           H  
ATOM    621 HH12 ARG A  44       9.250  -0.951 -11.613  1.00  0.00           H  
ATOM    622 HH21 ARG A  44       5.896  -1.284 -12.571  1.00  0.00           H  
ATOM    623 HH22 ARG A  44       7.548  -1.441 -13.069  1.00  0.00           H  
ATOM    624  N   ASP A  45       4.183   3.484  -7.035  1.00  0.00           N  
ATOM    625  CA  ASP A  45       4.363   4.928  -7.164  1.00  0.00           C  
ATOM    626  C   ASP A  45       3.395   5.681  -6.265  1.00  0.00           C  
ATOM    627  O   ASP A  45       3.504   6.896  -6.096  1.00  0.00           O  
ATOM    628  CB  ASP A  45       4.185   5.376  -8.614  1.00  0.00           C  
ATOM    629  CG  ASP A  45       5.390   5.046  -9.468  1.00  0.00           C  
ATOM    630  OD1 ASP A  45       6.340   5.858  -9.499  1.00  0.00           O  
ATOM    631  OD2 ASP A  45       5.399   3.971 -10.112  1.00  0.00           O  
ATOM    632  H   ASP A  45       3.630   3.009  -7.686  1.00  0.00           H  
ATOM    633  HA  ASP A  45       5.370   5.159  -6.851  1.00  0.00           H  
ATOM    634  HB2 ASP A  45       3.323   4.879  -9.034  1.00  0.00           H  
ATOM    635  HB3 ASP A  45       4.028   6.445  -8.638  1.00  0.00           H  
ATOM    636  N   ASP A  46       2.452   4.962  -5.682  1.00  0.00           N  
ATOM    637  CA  ASP A  46       1.481   5.573  -4.790  1.00  0.00           C  
ATOM    638  C   ASP A  46       1.892   5.393  -3.337  1.00  0.00           C  
ATOM    639  O   ASP A  46       1.473   6.157  -2.474  1.00  0.00           O  
ATOM    640  CB  ASP A  46       0.078   5.015  -5.028  1.00  0.00           C  
ATOM    641  CG  ASP A  46      -0.578   5.620  -6.252  1.00  0.00           C  
ATOM    642  OD1 ASP A  46      -0.950   6.811  -6.198  1.00  0.00           O  
ATOM    643  OD2 ASP A  46      -0.728   4.912  -7.268  1.00  0.00           O  
ATOM    644  H   ASP A  46       2.413   3.996  -5.848  1.00  0.00           H  
ATOM    645  HA  ASP A  46       1.471   6.631  -5.008  1.00  0.00           H  
ATOM    646  HB2 ASP A  46       0.141   3.946  -5.167  1.00  0.00           H  
ATOM    647  HB3 ASP A  46      -0.540   5.227  -4.167  1.00  0.00           H  
ATOM    648  N   VAL A  47       2.712   4.390  -3.065  1.00  0.00           N  
ATOM    649  CA  VAL A  47       3.309   4.246  -1.744  1.00  0.00           C  
ATOM    650  C   VAL A  47       4.570   5.095  -1.668  1.00  0.00           C  
ATOM    651  O   VAL A  47       5.097   5.519  -2.700  1.00  0.00           O  
ATOM    652  CB  VAL A  47       3.648   2.777  -1.404  1.00  0.00           C  
ATOM    653  CG1 VAL A  47       2.386   1.944  -1.318  1.00  0.00           C  
ATOM    654  CG2 VAL A  47       4.602   2.177  -2.421  1.00  0.00           C  
ATOM    655  H   VAL A  47       2.924   3.737  -3.764  1.00  0.00           H  
ATOM    656  HA  VAL A  47       2.597   4.612  -1.018  1.00  0.00           H  
ATOM    657  HB  VAL A  47       4.129   2.758  -0.437  1.00  0.00           H  
ATOM    658 HG11 VAL A  47       1.742   2.345  -0.551  1.00  0.00           H  
ATOM    659 HG12 VAL A  47       2.647   0.923  -1.074  1.00  0.00           H  
ATOM    660 HG13 VAL A  47       1.874   1.968  -2.268  1.00  0.00           H  
ATOM    661 HG21 VAL A  47       5.514   2.753  -2.442  1.00  0.00           H  
ATOM    662 HG22 VAL A  47       4.140   2.194  -3.397  1.00  0.00           H  
ATOM    663 HG23 VAL A  47       4.827   1.156  -2.145  1.00  0.00           H  
ATOM    664  N   SER A  48       5.052   5.361  -0.465  1.00  0.00           N  
ATOM    665  CA  SER A  48       6.210   6.224  -0.316  1.00  0.00           C  
ATOM    666  C   SER A  48       7.021   5.885   0.933  1.00  0.00           C  
ATOM    667  O   SER A  48       8.044   5.205   0.856  1.00  0.00           O  
ATOM    668  CB  SER A  48       5.762   7.693  -0.294  1.00  0.00           C  
ATOM    669  OG  SER A  48       6.866   8.583  -0.197  1.00  0.00           O  
ATOM    670  H   SER A  48       4.627   4.975   0.328  1.00  0.00           H  
ATOM    671  HA  SER A  48       6.839   6.072  -1.181  1.00  0.00           H  
ATOM    672  HB2 SER A  48       5.224   7.912  -1.204  1.00  0.00           H  
ATOM    673  HB3 SER A  48       5.108   7.854   0.553  1.00  0.00           H  
ATOM    674  HG  SER A  48       7.584   8.157   0.294  1.00  0.00           H  
ATOM    675  N   GLN A  49       6.552   6.336   2.083  1.00  0.00           N  
ATOM    676  CA  GLN A  49       7.357   6.303   3.294  1.00  0.00           C  
ATOM    677  C   GLN A  49       6.943   5.173   4.229  1.00  0.00           C  
ATOM    678  O   GLN A  49       5.809   5.133   4.716  1.00  0.00           O  
ATOM    679  CB  GLN A  49       7.271   7.646   4.019  1.00  0.00           C  
ATOM    680  CG  GLN A  49       7.847   8.811   3.228  1.00  0.00           C  
ATOM    681  CD  GLN A  49       9.144   8.457   2.528  1.00  0.00           C  
ATOM    682  OE1 GLN A  49       9.149   8.091   1.350  1.00  0.00           O  
ATOM    683  NE2 GLN A  49      10.244   8.513   3.258  1.00  0.00           N  
ATOM    684  H   GLN A  49       5.633   6.683   2.127  1.00  0.00           H  
ATOM    685  HA  GLN A  49       8.381   6.140   2.997  1.00  0.00           H  
ATOM    686  HB2 GLN A  49       6.235   7.861   4.229  1.00  0.00           H  
ATOM    687  HB3 GLN A  49       7.811   7.574   4.951  1.00  0.00           H  
ATOM    688  HG2 GLN A  49       7.127   9.115   2.482  1.00  0.00           H  
ATOM    689  HG3 GLN A  49       8.032   9.633   3.902  1.00  0.00           H  
ATOM    690 HE21 GLN A  49      10.160   8.778   4.209  1.00  0.00           H  
ATOM    691 HE22 GLN A  49      11.098   8.284   2.829  1.00  0.00           H  
ATOM    692  N   ILE A  50       7.867   4.245   4.450  1.00  0.00           N  
ATOM    693  CA  ILE A  50       7.653   3.134   5.371  1.00  0.00           C  
ATOM    694  C   ILE A  50       8.949   2.856   6.148  1.00  0.00           C  
ATOM    695  O   ILE A  50       9.121   1.795   6.749  1.00  0.00           O  
ATOM    696  CB  ILE A  50       7.226   1.844   4.620  1.00  0.00           C  
ATOM    697  CG1 ILE A  50       6.239   2.160   3.490  1.00  0.00           C  
ATOM    698  CG2 ILE A  50       6.594   0.854   5.592  1.00  0.00           C  
ATOM    699  CD1 ILE A  50       5.857   0.952   2.661  1.00  0.00           C  
ATOM    700  H   ILE A  50       8.721   4.304   3.977  1.00  0.00           H  
ATOM    701  HA  ILE A  50       6.871   3.410   6.062  1.00  0.00           H  
ATOM    702  HB  ILE A  50       8.110   1.388   4.203  1.00  0.00           H  
ATOM    703 HG12 ILE A  50       5.334   2.569   3.914  1.00  0.00           H  
ATOM    704 HG13 ILE A  50       6.683   2.890   2.830  1.00  0.00           H  
ATOM    705 HG21 ILE A  50       6.312  -0.043   5.060  1.00  0.00           H  
ATOM    706 HG22 ILE A  50       5.720   1.298   6.040  1.00  0.00           H  
ATOM    707 HG23 ILE A  50       7.308   0.604   6.363  1.00  0.00           H  
ATOM    708 HD11 ILE A  50       5.343   0.238   3.286  1.00  0.00           H  
ATOM    709 HD12 ILE A  50       6.749   0.498   2.255  1.00  0.00           H  
ATOM    710 HD13 ILE A  50       5.209   1.261   1.855  1.00  0.00           H  
ATOM    711  N   ILE A  51       9.863   3.823   6.138  1.00  0.00           N  
ATOM    712  CA  ILE A  51      11.182   3.629   6.739  1.00  0.00           C  
ATOM    713  C   ILE A  51      11.468   4.721   7.765  1.00  0.00           C  
ATOM    714  O   ILE A  51      11.583   4.446   8.958  1.00  0.00           O  
ATOM    715  CB  ILE A  51      12.327   3.620   5.686  1.00  0.00           C  
ATOM    716  CG1 ILE A  51      12.117   2.526   4.632  1.00  0.00           C  
ATOM    717  CG2 ILE A  51      13.676   3.433   6.368  1.00  0.00           C  
ATOM    718  CD1 ILE A  51      11.202   2.935   3.493  1.00  0.00           C  
ATOM    719  H   ILE A  51       9.633   4.700   5.755  1.00  0.00           H  
ATOM    720  HA  ILE A  51      11.178   2.672   7.243  1.00  0.00           H  
ATOM    721  HB  ILE A  51      12.335   4.584   5.195  1.00  0.00           H  
ATOM    722 HG12 ILE A  51      13.073   2.261   4.204  1.00  0.00           H  
ATOM    723 HG13 ILE A  51      11.688   1.654   5.107  1.00  0.00           H  
ATOM    724 HG21 ILE A  51      14.460   3.457   5.627  1.00  0.00           H  
ATOM    725 HG22 ILE A  51      13.693   2.481   6.879  1.00  0.00           H  
ATOM    726 HG23 ILE A  51      13.831   4.226   7.084  1.00  0.00           H  
ATOM    727 HD11 ILE A  51      11.071   2.102   2.819  1.00  0.00           H  
ATOM    728 HD12 ILE A  51      11.641   3.765   2.959  1.00  0.00           H  
ATOM    729 HD13 ILE A  51      10.243   3.230   3.893  1.00  0.00           H  
ATOM    730  N   GLU A  52      11.610   5.953   7.277  1.00  0.00           N  
ATOM    731  CA  GLU A  52      11.817   7.127   8.129  1.00  0.00           C  
ATOM    732  C   GLU A  52      13.035   6.965   9.031  1.00  0.00           C  
ATOM    733  O   GLU A  52      13.064   7.449  10.166  1.00  0.00           O  
ATOM    734  CB  GLU A  52      10.547   7.421   8.935  1.00  0.00           C  
ATOM    735  CG  GLU A  52       9.484   8.160   8.127  1.00  0.00           C  
ATOM    736  CD  GLU A  52       9.623   7.937   6.631  1.00  0.00           C  
ATOM    737  OE1 GLU A  52       9.223   6.858   6.146  1.00  0.00           O  
ATOM    738  OE2 GLU A  52      10.168   8.831   5.944  1.00  0.00           O  
ATOM    739  H   GLU A  52      11.551   6.086   6.308  1.00  0.00           H  
ATOM    740  HA  GLU A  52      12.002   7.966   7.471  1.00  0.00           H  
ATOM    741  HB2 GLU A  52      10.127   6.488   9.281  1.00  0.00           H  
ATOM    742  HB3 GLU A  52      10.808   8.029   9.788  1.00  0.00           H  
ATOM    743  HG2 GLU A  52       8.508   7.814   8.434  1.00  0.00           H  
ATOM    744  HG3 GLU A  52       9.568   9.218   8.327  1.00  0.00           H  
ATOM    745  N   ARG A  53      14.039   6.285   8.487  1.00  0.00           N  
ATOM    746  CA  ARG A  53      15.338   6.116   9.126  1.00  0.00           C  
ATOM    747  C   ARG A  53      15.250   5.221  10.363  1.00  0.00           C  
ATOM    748  O   ARG A  53      16.158   5.204  11.192  1.00  0.00           O  
ATOM    749  CB  ARG A  53      15.944   7.478   9.472  1.00  0.00           C  
ATOM    750  CG  ARG A  53      17.464   7.482   9.484  1.00  0.00           C  
ATOM    751  CD  ARG A  53      18.010   8.883   9.693  1.00  0.00           C  
ATOM    752  NE  ARG A  53      17.494   9.827   8.697  1.00  0.00           N  
ATOM    753  CZ  ARG A  53      16.831  10.938   9.011  1.00  0.00           C  
ATOM    754  NH1 ARG A  53      16.623  11.246  10.284  1.00  0.00           N  
ATOM    755  NH2 ARG A  53      16.374  11.741   8.056  1.00  0.00           N  
ATOM    756  H   ARG A  53      13.899   5.878   7.608  1.00  0.00           H  
ATOM    757  HA  ARG A  53      15.983   5.630   8.409  1.00  0.00           H  
ATOM    758  HB2 ARG A  53      15.610   8.204   8.744  1.00  0.00           H  
ATOM    759  HB3 ARG A  53      15.598   7.776  10.450  1.00  0.00           H  
ATOM    760  HG2 ARG A  53      17.811   6.848  10.287  1.00  0.00           H  
ATOM    761  HG3 ARG A  53      17.824   7.100   8.538  1.00  0.00           H  
ATOM    762  HD2 ARG A  53      17.728   9.224  10.678  1.00  0.00           H  
ATOM    763  HD3 ARG A  53      19.087   8.851   9.620  1.00  0.00           H  
ATOM    764  HE  ARG A  53      17.650   9.613   7.749  1.00  0.00           H  
ATOM    765 HH11 ARG A  53      16.964  10.638  11.014  1.00  0.00           H  
ATOM    766 HH12 ARG A  53      16.128  12.088  10.532  1.00  0.00           H  
ATOM    767 HH21 ARG A  53      16.525  11.517   7.088  1.00  0.00           H  
ATOM    768 HH22 ARG A  53      15.862  12.577   8.297  1.00  0.00           H  
TER     769      ARG A  53                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   4       5.544  -2.069  11.830  1.00  0.00           N  
ATOM      2  CA  ASP A   4       4.720  -0.943  12.246  1.00  0.00           C  
ATOM      3  C   ASP A   4       3.556  -0.785  11.278  1.00  0.00           C  
ATOM      4  O   ASP A   4       3.758  -0.537  10.088  1.00  0.00           O  
ATOM      5  CB  ASP A   4       5.542   0.348  12.287  1.00  0.00           C  
ATOM      6  CG  ASP A   4       6.503   0.413  13.461  1.00  0.00           C  
ATOM      7  OD1 ASP A   4       7.454  -0.394  13.507  1.00  0.00           O  
ATOM      8  OD2 ASP A   4       6.319   1.291  14.337  1.00  0.00           O  
ATOM      9  H   ASP A   4       6.438  -1.900  11.468  1.00  0.00           H  
ATOM     10  HA  ASP A   4       4.334  -1.156  13.231  1.00  0.00           H  
ATOM     11  HB2 ASP A   4       6.116   0.426  11.376  1.00  0.00           H  
ATOM     12  HB3 ASP A   4       4.868   1.189  12.353  1.00  0.00           H  
ATOM     13  N   TYR A   5       2.341  -0.944  11.782  1.00  0.00           N  
ATOM     14  CA  TYR A   5       1.158  -0.930  10.931  1.00  0.00           C  
ATOM     15  C   TYR A   5       0.704   0.493  10.605  1.00  0.00           C  
ATOM     16  O   TYR A   5      -0.333   0.964  11.069  1.00  0.00           O  
ATOM     17  CB  TYR A   5       0.024  -1.762  11.556  1.00  0.00           C  
ATOM     18  CG  TYR A   5      -0.288  -1.456  13.010  1.00  0.00           C  
ATOM     19  CD1 TYR A   5       0.461  -2.022  14.036  1.00  0.00           C  
ATOM     20  CD2 TYR A   5      -1.339  -0.615  13.354  1.00  0.00           C  
ATOM     21  CE1 TYR A   5       0.170  -1.756  15.361  1.00  0.00           C  
ATOM     22  CE2 TYR A   5      -1.636  -0.347  14.675  1.00  0.00           C  
ATOM     23  CZ  TYR A   5      -0.878  -0.918  15.674  1.00  0.00           C  
ATOM     24  OH  TYR A   5      -1.175  -0.656  16.992  1.00  0.00           O  
ATOM     25  H   TYR A   5       2.238  -1.079  12.746  1.00  0.00           H  
ATOM     26  HA  TYR A   5       1.439  -1.399  10.001  1.00  0.00           H  
ATOM     27  HB2 TYR A   5      -0.880  -1.592  10.993  1.00  0.00           H  
ATOM     28  HB3 TYR A   5       0.285  -2.809  11.489  1.00  0.00           H  
ATOM     29  HD1 TYR A   5       1.282  -2.677  13.787  1.00  0.00           H  
ATOM     30  HD2 TYR A   5      -1.930  -0.166  12.570  1.00  0.00           H  
ATOM     31  HE1 TYR A   5       0.766  -2.204  16.144  1.00  0.00           H  
ATOM     32  HE2 TYR A   5      -2.460   0.309  14.921  1.00  0.00           H  
ATOM     33  HH  TYR A   5      -0.350  -0.495  17.483  1.00  0.00           H  
ATOM     34  N   VAL A   6       1.503   1.170   9.795  1.00  0.00           N  
ATOM     35  CA  VAL A   6       1.179   2.508   9.324  1.00  0.00           C  
ATOM     36  C   VAL A   6       2.045   2.857   8.115  1.00  0.00           C  
ATOM     37  O   VAL A   6       3.266   2.711   8.146  1.00  0.00           O  
ATOM     38  CB  VAL A   6       1.346   3.567  10.442  1.00  0.00           C  
ATOM     39  CG1 VAL A   6       2.753   3.539  11.024  1.00  0.00           C  
ATOM     40  CG2 VAL A   6       1.000   4.958   9.926  1.00  0.00           C  
ATOM     41  H   VAL A   6       2.348   0.758   9.507  1.00  0.00           H  
ATOM     42  HA  VAL A   6       0.143   2.502   9.016  1.00  0.00           H  
ATOM     43  HB  VAL A   6       0.655   3.324  11.236  1.00  0.00           H  
ATOM     44 HG11 VAL A   6       2.835   4.286  11.798  1.00  0.00           H  
ATOM     45 HG12 VAL A   6       3.469   3.750  10.243  1.00  0.00           H  
ATOM     46 HG13 VAL A   6       2.954   2.563  11.440  1.00  0.00           H  
ATOM     47 HG21 VAL A   6       1.144   5.679  10.717  1.00  0.00           H  
ATOM     48 HG22 VAL A   6      -0.030   4.977   9.603  1.00  0.00           H  
ATOM     49 HG23 VAL A   6       1.644   5.203   9.095  1.00  0.00           H  
ATOM     50  N   MET A   7       1.407   3.295   7.041  1.00  0.00           N  
ATOM     51  CA  MET A   7       2.114   3.556   5.795  1.00  0.00           C  
ATOM     52  C   MET A   7       1.759   4.928   5.233  1.00  0.00           C  
ATOM     53  O   MET A   7       0.584   5.261   5.075  1.00  0.00           O  
ATOM     54  CB  MET A   7       1.783   2.466   4.773  1.00  0.00           C  
ATOM     55  CG  MET A   7       2.399   2.691   3.401  1.00  0.00           C  
ATOM     56  SD  MET A   7       2.014   1.361   2.242  1.00  0.00           S  
ATOM     57  CE  MET A   7       0.224   1.438   2.221  1.00  0.00           C  
ATOM     58  H   MET A   7       0.437   3.446   7.084  1.00  0.00           H  
ATOM     59  HA  MET A   7       3.171   3.528   6.004  1.00  0.00           H  
ATOM     60  HB2 MET A   7       2.138   1.518   5.148  1.00  0.00           H  
ATOM     61  HB3 MET A   7       0.710   2.415   4.656  1.00  0.00           H  
ATOM     62  HG2 MET A   7       2.019   3.619   2.999  1.00  0.00           H  
ATOM     63  HG3 MET A   7       3.472   2.759   3.509  1.00  0.00           H  
ATOM     64  HE1 MET A   7      -0.158   1.265   3.216  1.00  0.00           H  
ATOM     65  HE2 MET A   7      -0.161   0.682   1.553  1.00  0.00           H  
ATOM     66  HE3 MET A   7      -0.092   2.413   1.879  1.00  0.00           H  
ATOM     67  N   ALA A   8       2.781   5.717   4.933  1.00  0.00           N  
ATOM     68  CA  ALA A   8       2.591   7.024   4.323  1.00  0.00           C  
ATOM     69  C   ALA A   8       2.799   6.931   2.820  1.00  0.00           C  
ATOM     70  O   ALA A   8       3.818   6.412   2.351  1.00  0.00           O  
ATOM     71  CB  ALA A   8       3.546   8.041   4.930  1.00  0.00           C  
ATOM     72  H   ALA A   8       3.695   5.410   5.119  1.00  0.00           H  
ATOM     73  HA  ALA A   8       1.577   7.343   4.519  1.00  0.00           H  
ATOM     74  HB1 ALA A   8       4.563   7.742   4.728  1.00  0.00           H  
ATOM     75  HB2 ALA A   8       3.389   8.089   5.998  1.00  0.00           H  
ATOM     76  HB3 ALA A   8       3.361   9.012   4.495  1.00  0.00           H  
ATOM     77  N   THR A   9       1.834   7.419   2.065  1.00  0.00           N  
ATOM     78  CA  THR A   9       1.883   7.324   0.615  1.00  0.00           C  
ATOM     79  C   THR A   9       2.035   8.694  -0.039  1.00  0.00           C  
ATOM     80  O   THR A   9       2.211   9.701   0.651  1.00  0.00           O  
ATOM     81  CB  THR A   9       0.630   6.628   0.053  1.00  0.00           C  
ATOM     82  OG1 THR A   9      -0.553   7.334   0.449  1.00  0.00           O  
ATOM     83  CG2 THR A   9       0.551   5.188   0.532  1.00  0.00           C  
ATOM     84  H   THR A   9       1.058   7.848   2.494  1.00  0.00           H  
ATOM     85  HA  THR A   9       2.742   6.722   0.356  1.00  0.00           H  
ATOM     86  HB  THR A   9       0.698   6.630  -1.025  1.00  0.00           H  
ATOM     87  HG1 THR A   9      -1.214   7.256  -0.245  1.00  0.00           H  
ATOM     88 HG21 THR A   9       1.439   4.656   0.221  1.00  0.00           H  
ATOM     89 HG22 THR A   9      -0.321   4.713   0.106  1.00  0.00           H  
ATOM     90 HG23 THR A   9       0.480   5.171   1.609  1.00  0.00           H  
ATOM     91  N   LYS A  10       2.017   8.685  -1.374  1.00  0.00           N  
ATOM     92  CA  LYS A  10       2.038   9.886  -2.223  1.00  0.00           C  
ATOM     93  C   LYS A  10       1.395  11.099  -1.556  1.00  0.00           C  
ATOM     94  O   LYS A  10       2.003  12.162  -1.433  1.00  0.00           O  
ATOM     95  CB  LYS A  10       1.243   9.584  -3.490  1.00  0.00           C  
ATOM     96  CG  LYS A  10       1.215  10.711  -4.508  1.00  0.00           C  
ATOM     97  CD  LYS A  10       0.502  10.304  -5.799  1.00  0.00           C  
ATOM     98  CE  LYS A  10      -0.993  10.003  -5.601  1.00  0.00           C  
ATOM     99  NZ  LYS A  10      -1.267   8.839  -4.708  1.00  0.00           N  
ATOM    100  H   LYS A  10       1.998   7.809  -1.827  1.00  0.00           H  
ATOM    101  HA  LYS A  10       3.059  10.113  -2.487  1.00  0.00           H  
ATOM    102  HB2 LYS A  10       1.673   8.716  -3.968  1.00  0.00           H  
ATOM    103  HB3 LYS A  10       0.226   9.357  -3.211  1.00  0.00           H  
ATOM    104  HG2 LYS A  10       0.698  11.554  -4.076  1.00  0.00           H  
ATOM    105  HG3 LYS A  10       2.231  10.993  -4.743  1.00  0.00           H  
ATOM    106  HD2 LYS A  10       0.598  11.108  -6.513  1.00  0.00           H  
ATOM    107  HD3 LYS A  10       0.984   9.421  -6.191  1.00  0.00           H  
ATOM    108  HE2 LYS A  10      -1.464  10.878  -5.177  1.00  0.00           H  
ATOM    109  HE3 LYS A  10      -1.431   9.809  -6.571  1.00  0.00           H  
ATOM    110  HZ1 LYS A  10      -2.200   8.430  -4.927  1.00  0.00           H  
ATOM    111  HZ2 LYS A  10      -1.263   9.140  -3.710  1.00  0.00           H  
ATOM    112  HZ3 LYS A  10      -0.538   8.100  -4.841  1.00  0.00           H  
ATOM    113  N   ASP A  11       0.154  10.912  -1.132  1.00  0.00           N  
ATOM    114  CA  ASP A  11      -0.695  11.994  -0.643  1.00  0.00           C  
ATOM    115  C   ASP A  11      -0.211  12.555   0.688  1.00  0.00           C  
ATOM    116  O   ASP A  11      -0.733  13.557   1.172  1.00  0.00           O  
ATOM    117  CB  ASP A  11      -2.124  11.476  -0.480  1.00  0.00           C  
ATOM    118  CG  ASP A  11      -2.691  10.904  -1.763  1.00  0.00           C  
ATOM    119  OD1 ASP A  11      -2.167   9.875  -2.245  1.00  0.00           O  
ATOM    120  OD2 ASP A  11      -3.666  11.480  -2.288  1.00  0.00           O  
ATOM    121  H   ASP A  11      -0.218  10.004  -1.161  1.00  0.00           H  
ATOM    122  HA  ASP A  11      -0.692  12.782  -1.378  1.00  0.00           H  
ATOM    123  HB2 ASP A  11      -2.134  10.702   0.272  1.00  0.00           H  
ATOM    124  HB3 ASP A  11      -2.759  12.289  -0.159  1.00  0.00           H  
ATOM    125  N   GLY A  12       0.775  11.908   1.282  1.00  0.00           N  
ATOM    126  CA  GLY A  12       1.218  12.295   2.603  1.00  0.00           C  
ATOM    127  C   GLY A  12       0.236  11.840   3.655  1.00  0.00           C  
ATOM    128  O   GLY A  12       0.257  12.310   4.795  1.00  0.00           O  
ATOM    129  H   GLY A  12       1.215  11.161   0.815  1.00  0.00           H  
ATOM    130  HA2 GLY A  12       2.182  11.850   2.798  1.00  0.00           H  
ATOM    131  HA3 GLY A  12       1.307  13.370   2.645  1.00  0.00           H  
ATOM    132  N   ARG A  13      -0.630  10.917   3.260  1.00  0.00           N  
ATOM    133  CA  ARG A  13      -1.634  10.377   4.154  1.00  0.00           C  
ATOM    134  C   ARG A  13      -1.062   9.186   4.903  1.00  0.00           C  
ATOM    135  O   ARG A  13      -0.290   8.401   4.345  1.00  0.00           O  
ATOM    136  CB  ARG A  13      -2.891   9.950   3.382  1.00  0.00           C  
ATOM    137  CG  ARG A  13      -2.633   8.849   2.363  1.00  0.00           C  
ATOM    138  CD  ARG A  13      -3.926   8.223   1.858  1.00  0.00           C  
ATOM    139  NE  ARG A  13      -4.720   9.143   1.042  1.00  0.00           N  
ATOM    140  CZ  ARG A  13      -5.948   9.552   1.365  1.00  0.00           C  
ATOM    141  NH1 ARG A  13      -6.490   9.188   2.526  1.00  0.00           N  
ATOM    142  NH2 ARG A  13      -6.630  10.327   0.530  1.00  0.00           N  
ATOM    143  H   ARG A  13      -0.574  10.575   2.347  1.00  0.00           H  
ATOM    144  HA  ARG A  13      -1.896  11.146   4.864  1.00  0.00           H  
ATOM    145  HB2 ARG A  13      -3.628   9.594   4.087  1.00  0.00           H  
ATOM    146  HB3 ARG A  13      -3.289  10.807   2.861  1.00  0.00           H  
ATOM    147  HG2 ARG A  13      -2.101   9.271   1.525  1.00  0.00           H  
ATOM    148  HG3 ARG A  13      -2.028   8.082   2.823  1.00  0.00           H  
ATOM    149  HD2 ARG A  13      -3.680   7.356   1.265  1.00  0.00           H  
ATOM    150  HD3 ARG A  13      -4.514   7.915   2.710  1.00  0.00           H  
ATOM    151  HE  ARG A  13      -4.326   9.450   0.196  1.00  0.00           H  
ATOM    152 HH11 ARG A  13      -5.979   8.606   3.158  1.00  0.00           H  
ATOM    153 HH12 ARG A  13      -7.413   9.505   2.780  1.00  0.00           H  
ATOM    154 HH21 ARG A  13      -6.228  10.607  -0.349  1.00  0.00           H  
ATOM    155 HH22 ARG A  13      -7.556  10.646   0.775  1.00  0.00           H  
ATOM    156  N   MET A  14      -1.440   9.063   6.162  1.00  0.00           N  
ATOM    157  CA  MET A  14      -1.006   7.951   6.989  1.00  0.00           C  
ATOM    158  C   MET A  14      -2.083   6.882   7.006  1.00  0.00           C  
ATOM    159  O   MET A  14      -3.112   7.033   7.665  1.00  0.00           O  
ATOM    160  CB  MET A  14      -0.711   8.419   8.418  1.00  0.00           C  
ATOM    161  CG  MET A  14       0.419   9.430   8.514  1.00  0.00           C  
ATOM    162  SD  MET A  14       2.005   8.749   8.002  1.00  0.00           S  
ATOM    163  CE  MET A  14       3.068  10.177   8.198  1.00  0.00           C  
ATOM    164  H   MET A  14      -2.039   9.734   6.544  1.00  0.00           H  
ATOM    165  HA  MET A  14      -0.107   7.537   6.556  1.00  0.00           H  
ATOM    166  HB2 MET A  14      -1.602   8.871   8.829  1.00  0.00           H  
ATOM    167  HB3 MET A  14      -0.447   7.559   9.018  1.00  0.00           H  
ATOM    168  HG2 MET A  14       0.186  10.273   7.880  1.00  0.00           H  
ATOM    169  HG3 MET A  14       0.500   9.762   9.539  1.00  0.00           H  
ATOM    170  HE1 MET A  14       2.708  10.981   7.573  1.00  0.00           H  
ATOM    171  HE2 MET A  14       4.075   9.918   7.907  1.00  0.00           H  
ATOM    172  HE3 MET A  14       3.062  10.494   9.231  1.00  0.00           H  
ATOM    173  N   ILE A  15      -1.861   5.820   6.253  1.00  0.00           N  
ATOM    174  CA  ILE A  15      -2.816   4.732   6.178  1.00  0.00           C  
ATOM    175  C   ILE A  15      -2.602   3.783   7.348  1.00  0.00           C  
ATOM    176  O   ILE A  15      -1.560   3.127   7.444  1.00  0.00           O  
ATOM    177  CB  ILE A  15      -2.698   3.953   4.845  1.00  0.00           C  
ATOM    178  CG1 ILE A  15      -2.782   4.919   3.659  1.00  0.00           C  
ATOM    179  CG2 ILE A  15      -3.784   2.884   4.744  1.00  0.00           C  
ATOM    180  CD1 ILE A  15      -2.637   4.246   2.311  1.00  0.00           C  
ATOM    181  H   ILE A  15      -1.023   5.761   5.740  1.00  0.00           H  
ATOM    182  HA  ILE A  15      -3.811   5.153   6.244  1.00  0.00           H  
ATOM    183  HB  ILE A  15      -1.739   3.457   4.827  1.00  0.00           H  
ATOM    184 HG12 ILE A  15      -3.739   5.418   3.678  1.00  0.00           H  
ATOM    185 HG13 ILE A  15      -1.995   5.656   3.749  1.00  0.00           H  
ATOM    186 HG21 ILE A  15      -3.673   2.177   5.555  1.00  0.00           H  
ATOM    187 HG22 ILE A  15      -3.696   2.362   3.799  1.00  0.00           H  
ATOM    188 HG23 ILE A  15      -4.757   3.352   4.804  1.00  0.00           H  
ATOM    189 HD11 ILE A  15      -1.680   3.746   2.260  1.00  0.00           H  
ATOM    190 HD12 ILE A  15      -2.695   4.990   1.528  1.00  0.00           H  
ATOM    191 HD13 ILE A  15      -3.428   3.524   2.183  1.00  0.00           H  
ATOM    192  N   LEU A  16      -3.570   3.751   8.254  1.00  0.00           N  
ATOM    193  CA  LEU A  16      -3.518   2.854   9.401  1.00  0.00           C  
ATOM    194  C   LEU A  16      -3.797   1.428   8.957  1.00  0.00           C  
ATOM    195  O   LEU A  16      -4.905   0.914   9.118  1.00  0.00           O  
ATOM    196  CB  LEU A  16      -4.520   3.265  10.492  1.00  0.00           C  
ATOM    197  CG  LEU A  16      -4.220   4.572  11.238  1.00  0.00           C  
ATOM    198  CD1 LEU A  16      -2.774   4.608  11.709  1.00  0.00           C  
ATOM    199  CD2 LEU A  16      -4.539   5.785  10.376  1.00  0.00           C  
ATOM    200  H   LEU A  16      -4.338   4.349   8.152  1.00  0.00           H  
ATOM    201  HA  LEU A  16      -2.518   2.896   9.806  1.00  0.00           H  
ATOM    202  HB2 LEU A  16      -5.493   3.359  10.032  1.00  0.00           H  
ATOM    203  HB3 LEU A  16      -4.565   2.468  11.219  1.00  0.00           H  
ATOM    204  HG  LEU A  16      -4.850   4.616  12.115  1.00  0.00           H  
ATOM    205 HD11 LEU A  16      -2.587   3.771  12.366  1.00  0.00           H  
ATOM    206 HD12 LEU A  16      -2.593   5.530  12.241  1.00  0.00           H  
ATOM    207 HD13 LEU A  16      -2.115   4.550  10.855  1.00  0.00           H  
ATOM    208 HD21 LEU A  16      -4.337   6.685  10.935  1.00  0.00           H  
ATOM    209 HD22 LEU A  16      -5.580   5.763  10.091  1.00  0.00           H  
ATOM    210 HD23 LEU A  16      -3.922   5.768   9.489  1.00  0.00           H  
ATOM    211  N   THR A  17      -2.791   0.811   8.371  1.00  0.00           N  
ATOM    212  CA  THR A  17      -2.911  -0.537   7.856  1.00  0.00           C  
ATOM    213  C   THR A  17      -3.046  -1.538   8.997  1.00  0.00           C  
ATOM    214  O   THR A  17      -2.629  -1.263  10.119  1.00  0.00           O  
ATOM    215  CB  THR A  17      -1.675  -0.906   7.009  1.00  0.00           C  
ATOM    216  OG1 THR A  17      -0.492  -0.821   7.811  1.00  0.00           O  
ATOM    217  CG2 THR A  17      -1.533   0.023   5.814  1.00  0.00           C  
ATOM    218  H   THR A  17      -1.938   1.285   8.273  1.00  0.00           H  
ATOM    219  HA  THR A  17      -3.786  -0.587   7.224  1.00  0.00           H  
ATOM    220  HB  THR A  17      -1.788  -1.918   6.651  1.00  0.00           H  
ATOM    221  HG1 THR A  17      -0.740  -0.673   8.730  1.00  0.00           H  
ATOM    222 HG21 THR A  17      -1.269   1.013   6.157  1.00  0.00           H  
ATOM    223 HG22 THR A  17      -2.469   0.068   5.281  1.00  0.00           H  
ATOM    224 HG23 THR A  17      -0.760  -0.348   5.156  1.00  0.00           H  
ATOM    225  N   ASP A  18      -3.640  -2.689   8.715  1.00  0.00           N  
ATOM    226  CA  ASP A  18      -3.647  -3.779   9.680  1.00  0.00           C  
ATOM    227  C   ASP A  18      -2.215  -4.268   9.852  1.00  0.00           C  
ATOM    228  O   ASP A  18      -1.790  -4.658  10.939  1.00  0.00           O  
ATOM    229  CB  ASP A  18      -4.554  -4.918   9.211  1.00  0.00           C  
ATOM    230  CG  ASP A  18      -4.806  -5.945  10.295  1.00  0.00           C  
ATOM    231  OD1 ASP A  18      -5.599  -5.655  11.219  1.00  0.00           O  
ATOM    232  OD2 ASP A  18      -4.244  -7.058  10.216  1.00  0.00           O  
ATOM    233  H   ASP A  18      -4.088  -2.801   7.845  1.00  0.00           H  
ATOM    234  HA  ASP A  18      -4.007  -3.393  10.624  1.00  0.00           H  
ATOM    235  HB2 ASP A  18      -5.504  -4.509   8.902  1.00  0.00           H  
ATOM    236  HB3 ASP A  18      -4.088  -5.412   8.371  1.00  0.00           H  
ATOM    237  N   GLY A  19      -1.484  -4.225   8.746  1.00  0.00           N  
ATOM    238  CA  GLY A  19      -0.041  -4.406   8.761  1.00  0.00           C  
ATOM    239  C   GLY A  19       0.423  -5.070   7.493  1.00  0.00           C  
ATOM    240  O   GLY A  19      -0.427  -5.512   6.710  1.00  0.00           O  
ATOM    241  H   GLY A  19      -1.934  -4.070   7.892  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       0.439  -3.442   8.855  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       0.231  -5.025   9.604  1.00  0.00           H  
ATOM    244  N   LYS A  20       1.745  -5.123   7.240  1.00  0.00           N  
ATOM    245  CA  LYS A  20       2.231  -6.057   6.232  1.00  0.00           C  
ATOM    246  C   LYS A  20       1.930  -5.633   4.795  1.00  0.00           C  
ATOM    247  O   LYS A  20       0.869  -5.953   4.255  1.00  0.00           O  
ATOM    248  CB  LYS A  20       1.746  -7.484   6.493  1.00  0.00           C  
ATOM    249  CG  LYS A  20       2.334  -8.092   7.753  1.00  0.00           C  
ATOM    250  CD  LYS A  20       2.181  -9.602   7.771  1.00  0.00           C  
ATOM    251  CE  LYS A  20       2.847 -10.211   8.987  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       2.870 -11.695   8.916  1.00  0.00           N  
ATOM    253  H   LYS A  20       2.367  -4.540   7.722  1.00  0.00           H  
ATOM    254  HA  LYS A  20       3.309  -6.063   6.332  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       0.671  -7.472   6.590  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       2.019  -8.107   5.653  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       3.384  -7.845   7.806  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       1.821  -7.677   8.609  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       1.129  -9.851   7.789  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       2.634 -10.014   6.881  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       3.861  -9.845   9.048  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       2.302  -9.910   9.869  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       1.899 -12.068   8.890  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       3.358 -12.087   9.749  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       3.373 -12.003   8.054  1.00  0.00           H  
ATOM    266  N   PRO A  21       2.846  -4.884   4.170  1.00  0.00           N  
ATOM    267  CA  PRO A  21       2.747  -4.532   2.764  1.00  0.00           C  
ATOM    268  C   PRO A  21       3.439  -5.562   1.869  1.00  0.00           C  
ATOM    269  O   PRO A  21       4.667  -5.674   1.857  1.00  0.00           O  
ATOM    270  CB  PRO A  21       3.464  -3.188   2.705  1.00  0.00           C  
ATOM    271  CG  PRO A  21       4.492  -3.242   3.793  1.00  0.00           C  
ATOM    272  CD  PRO A  21       4.045  -4.292   4.789  1.00  0.00           C  
ATOM    273  HA  PRO A  21       1.719  -4.413   2.453  1.00  0.00           H  
ATOM    274  HB2 PRO A  21       3.924  -3.066   1.736  1.00  0.00           H  
ATOM    275  HB3 PRO A  21       2.754  -2.393   2.876  1.00  0.00           H  
ATOM    276  HG2 PRO A  21       5.449  -3.514   3.374  1.00  0.00           H  
ATOM    277  HG3 PRO A  21       4.558  -2.278   4.275  1.00  0.00           H  
ATOM    278  HD2 PRO A  21       4.815  -5.037   4.921  1.00  0.00           H  
ATOM    279  HD3 PRO A  21       3.800  -3.830   5.732  1.00  0.00           H  
ATOM    280  N   GLU A  22       2.646  -6.333   1.144  1.00  0.00           N  
ATOM    281  CA  GLU A  22       3.182  -7.347   0.250  1.00  0.00           C  
ATOM    282  C   GLU A  22       3.382  -6.784  -1.149  1.00  0.00           C  
ATOM    283  O   GLU A  22       2.427  -6.603  -1.901  1.00  0.00           O  
ATOM    284  CB  GLU A  22       2.255  -8.561   0.200  1.00  0.00           C  
ATOM    285  CG  GLU A  22       2.224  -9.362   1.491  1.00  0.00           C  
ATOM    286  CD  GLU A  22       3.569  -9.976   1.827  1.00  0.00           C  
ATOM    287  OE1 GLU A  22       4.353 -10.254   0.893  1.00  0.00           O  
ATOM    288  OE2 GLU A  22       3.844 -10.201   3.026  1.00  0.00           O  
ATOM    289  H   GLU A  22       1.672  -6.216   1.208  1.00  0.00           H  
ATOM    290  HA  GLU A  22       4.141  -7.652   0.637  1.00  0.00           H  
ATOM    291  HB2 GLU A  22       1.252  -8.222  -0.013  1.00  0.00           H  
ATOM    292  HB3 GLU A  22       2.580  -9.214  -0.596  1.00  0.00           H  
ATOM    293  HG2 GLU A  22       1.933  -8.707   2.300  1.00  0.00           H  
ATOM    294  HG3 GLU A  22       1.498 -10.154   1.392  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.628  -6.511  -1.489  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.958  -5.910  -2.770  1.00  0.00           C  
ATOM    297  C   ILE A  23       4.867  -6.940  -3.889  1.00  0.00           C  
ATOM    298  O   ILE A  23       5.643  -7.896  -3.935  1.00  0.00           O  
ATOM    299  CB  ILE A  23       6.371  -5.292  -2.750  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       6.499  -4.311  -1.579  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       6.659  -4.585  -4.068  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       7.876  -3.697  -1.443  1.00  0.00           C  
ATOM    303  H   ILE A  23       5.351  -6.732  -0.865  1.00  0.00           H  
ATOM    304  HA  ILE A  23       4.247  -5.122  -2.963  1.00  0.00           H  
ATOM    305  HB  ILE A  23       7.089  -6.087  -2.628  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       5.791  -3.509  -1.713  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       6.273  -4.830  -0.659  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       7.656  -4.168  -4.043  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       5.939  -3.794  -4.213  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       6.584  -5.294  -4.880  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       8.603  -4.477  -1.274  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       7.883  -3.011  -0.608  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       8.122  -3.163  -2.348  1.00  0.00           H  
ATOM    314  N   ASP A  24       3.906  -6.740  -4.777  1.00  0.00           N  
ATOM    315  CA  ASP A  24       3.693  -7.642  -5.895  1.00  0.00           C  
ATOM    316  C   ASP A  24       4.647  -7.324  -7.029  1.00  0.00           C  
ATOM    317  O   ASP A  24       4.482  -6.328  -7.734  1.00  0.00           O  
ATOM    318  CB  ASP A  24       2.250  -7.555  -6.401  1.00  0.00           C  
ATOM    319  CG  ASP A  24       1.251  -8.045  -5.381  1.00  0.00           C  
ATOM    320  OD1 ASP A  24       0.971  -9.265  -5.357  1.00  0.00           O  
ATOM    321  OD2 ASP A  24       0.756  -7.219  -4.588  1.00  0.00           O  
ATOM    322  H   ASP A  24       3.329  -5.951  -4.685  1.00  0.00           H  
ATOM    323  HA  ASP A  24       3.885  -8.647  -5.549  1.00  0.00           H  
ATOM    324  HB2 ASP A  24       2.021  -6.526  -6.637  1.00  0.00           H  
ATOM    325  HB3 ASP A  24       2.153  -8.157  -7.292  1.00  0.00           H  
ATOM    326  N   ASP A  25       5.639  -8.187  -7.203  1.00  0.00           N  
ATOM    327  CA  ASP A  25       6.647  -8.014  -8.244  1.00  0.00           C  
ATOM    328  C   ASP A  25       6.011  -8.149  -9.622  1.00  0.00           C  
ATOM    329  O   ASP A  25       6.528  -7.643 -10.620  1.00  0.00           O  
ATOM    330  CB  ASP A  25       7.752  -9.058  -8.068  1.00  0.00           C  
ATOM    331  CG  ASP A  25       8.891  -8.885  -9.051  1.00  0.00           C  
ATOM    332  OD1 ASP A  25       9.807  -8.083  -8.769  1.00  0.00           O  
ATOM    333  OD2 ASP A  25       8.887  -9.562 -10.097  1.00  0.00           O  
ATOM    334  H   ASP A  25       5.695  -8.969  -6.616  1.00  0.00           H  
ATOM    335  HA  ASP A  25       7.070  -7.027  -8.143  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       8.152  -8.981  -7.069  1.00  0.00           H  
ATOM    337  HB3 ASP A  25       7.331 -10.044  -8.206  1.00  0.00           H  
ATOM    338  N   ASP A  26       4.874  -8.831  -9.648  1.00  0.00           N  
ATOM    339  CA  ASP A  26       4.123  -9.068 -10.872  1.00  0.00           C  
ATOM    340  C   ASP A  26       3.709  -7.759 -11.533  1.00  0.00           C  
ATOM    341  O   ASP A  26       4.202  -7.398 -12.601  1.00  0.00           O  
ATOM    342  CB  ASP A  26       2.862  -9.883 -10.570  1.00  0.00           C  
ATOM    343  CG  ASP A  26       3.157 -11.213  -9.914  1.00  0.00           C  
ATOM    344  OD1 ASP A  26       3.416 -11.232  -8.692  1.00  0.00           O  
ATOM    345  OD2 ASP A  26       3.107 -12.247 -10.611  1.00  0.00           O  
ATOM    346  H   ASP A  26       4.534  -9.204  -8.808  1.00  0.00           H  
ATOM    347  HA  ASP A  26       4.751  -9.625 -11.547  1.00  0.00           H  
ATOM    348  HB2 ASP A  26       2.228  -9.315  -9.908  1.00  0.00           H  
ATOM    349  HB3 ASP A  26       2.334 -10.068 -11.494  1.00  0.00           H  
ATOM    350  N   THR A  27       2.805  -7.049 -10.876  1.00  0.00           N  
ATOM    351  CA  THR A  27       2.188  -5.864 -11.452  1.00  0.00           C  
ATOM    352  C   THR A  27       2.883  -4.582 -11.002  1.00  0.00           C  
ATOM    353  O   THR A  27       2.601  -3.505 -11.526  1.00  0.00           O  
ATOM    354  CB  THR A  27       0.690  -5.797 -11.079  1.00  0.00           C  
ATOM    355  OG1 THR A  27       0.108  -4.562 -11.518  1.00  0.00           O  
ATOM    356  CG2 THR A  27       0.496  -5.962  -9.580  1.00  0.00           C  
ATOM    357  H   THR A  27       2.539  -7.334  -9.977  1.00  0.00           H  
ATOM    358  HA  THR A  27       2.263  -5.941 -12.527  1.00  0.00           H  
ATOM    359  HB  THR A  27       0.182  -6.606 -11.573  1.00  0.00           H  
ATOM    360  HG1 THR A  27       0.806  -3.900 -11.639  1.00  0.00           H  
ATOM    361 HG21 THR A  27       0.887  -6.921  -9.270  1.00  0.00           H  
ATOM    362 HG22 THR A  27      -0.555  -5.911  -9.344  1.00  0.00           H  
ATOM    363 HG23 THR A  27       1.020  -5.174  -9.059  1.00  0.00           H  
ATOM    364  N   GLY A  28       3.782  -4.693 -10.038  1.00  0.00           N  
ATOM    365  CA  GLY A  28       4.437  -3.515  -9.522  1.00  0.00           C  
ATOM    366  C   GLY A  28       3.524  -2.755  -8.584  1.00  0.00           C  
ATOM    367  O   GLY A  28       3.506  -1.522  -8.576  1.00  0.00           O  
ATOM    368  H   GLY A  28       3.999  -5.573  -9.668  1.00  0.00           H  
ATOM    369  HA2 GLY A  28       5.331  -3.811  -8.990  1.00  0.00           H  
ATOM    370  HA3 GLY A  28       4.710  -2.870 -10.343  1.00  0.00           H  
ATOM    371  N   LEU A  29       2.752  -3.501  -7.804  1.00  0.00           N  
ATOM    372  CA  LEU A  29       1.840  -2.913  -6.836  1.00  0.00           C  
ATOM    373  C   LEU A  29       2.172  -3.425  -5.438  1.00  0.00           C  
ATOM    374  O   LEU A  29       3.072  -4.243  -5.276  1.00  0.00           O  
ATOM    375  CB  LEU A  29       0.379  -3.240  -7.187  1.00  0.00           C  
ATOM    376  CG  LEU A  29      -0.090  -2.804  -8.584  1.00  0.00           C  
ATOM    377  CD1 LEU A  29      -1.588  -3.006  -8.732  1.00  0.00           C  
ATOM    378  CD2 LEU A  29       0.275  -1.358  -8.864  1.00  0.00           C  
ATOM    379  H   LEU A  29       2.813  -4.477  -7.869  1.00  0.00           H  
ATOM    380  HA  LEU A  29       1.980  -1.846  -6.859  1.00  0.00           H  
ATOM    381  HB2 LEU A  29       0.247  -4.310  -7.111  1.00  0.00           H  
ATOM    382  HB3 LEU A  29      -0.260  -2.766  -6.456  1.00  0.00           H  
ATOM    383  HG  LEU A  29       0.400  -3.421  -9.324  1.00  0.00           H  
ATOM    384 HD11 LEU A  29      -1.825  -4.054  -8.615  1.00  0.00           H  
ATOM    385 HD12 LEU A  29      -1.902  -2.675  -9.709  1.00  0.00           H  
ATOM    386 HD13 LEU A  29      -2.106  -2.436  -7.976  1.00  0.00           H  
ATOM    387 HD21 LEU A  29      -0.177  -0.721  -8.120  1.00  0.00           H  
ATOM    388 HD22 LEU A  29      -0.084  -1.082  -9.843  1.00  0.00           H  
ATOM    389 HD23 LEU A  29       1.349  -1.248  -8.831  1.00  0.00           H  
ATOM    390  N   VAL A  30       1.458  -2.938  -4.434  1.00  0.00           N  
ATOM    391  CA  VAL A  30       1.671  -3.372  -3.059  1.00  0.00           C  
ATOM    392  C   VAL A  30       0.356  -3.795  -2.416  1.00  0.00           C  
ATOM    393  O   VAL A  30      -0.546  -2.976  -2.239  1.00  0.00           O  
ATOM    394  CB  VAL A  30       2.312  -2.257  -2.200  1.00  0.00           C  
ATOM    395  CG1 VAL A  30       2.510  -2.730  -0.770  1.00  0.00           C  
ATOM    396  CG2 VAL A  30       3.633  -1.798  -2.793  1.00  0.00           C  
ATOM    397  H   VAL A  30       0.770  -2.260  -4.620  1.00  0.00           H  
ATOM    398  HA  VAL A  30       2.344  -4.219  -3.075  1.00  0.00           H  
ATOM    399  HB  VAL A  30       1.639  -1.414  -2.183  1.00  0.00           H  
ATOM    400 HG11 VAL A  30       2.962  -1.941  -0.188  1.00  0.00           H  
ATOM    401 HG12 VAL A  30       3.153  -3.597  -0.763  1.00  0.00           H  
ATOM    402 HG13 VAL A  30       1.554  -2.990  -0.342  1.00  0.00           H  
ATOM    403 HG21 VAL A  30       4.062  -1.034  -2.162  1.00  0.00           H  
ATOM    404 HG22 VAL A  30       3.462  -1.394  -3.780  1.00  0.00           H  
ATOM    405 HG23 VAL A  30       4.311  -2.636  -2.857  1.00  0.00           H  
ATOM    406  N   SER A  31       0.250  -5.072  -2.086  1.00  0.00           N  
ATOM    407  CA  SER A  31      -0.911  -5.593  -1.384  1.00  0.00           C  
ATOM    408  C   SER A  31      -0.802  -5.294   0.110  1.00  0.00           C  
ATOM    409  O   SER A  31      -0.084  -5.978   0.840  1.00  0.00           O  
ATOM    410  CB  SER A  31      -1.041  -7.104  -1.604  1.00  0.00           C  
ATOM    411  OG  SER A  31      -1.246  -7.415  -2.974  1.00  0.00           O  
ATOM    412  H   SER A  31       0.982  -5.690  -2.320  1.00  0.00           H  
ATOM    413  HA  SER A  31      -1.789  -5.100  -1.776  1.00  0.00           H  
ATOM    414  HB2 SER A  31      -0.137  -7.590  -1.270  1.00  0.00           H  
ATOM    415  HB3 SER A  31      -1.880  -7.475  -1.034  1.00  0.00           H  
ATOM    416  HG  SER A  31      -0.443  -7.193  -3.485  1.00  0.00           H  
ATOM    417  N   TYR A  32      -1.492  -4.257   0.552  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -1.506  -3.897   1.959  1.00  0.00           C  
ATOM    419  C   TYR A  32      -2.805  -4.373   2.595  1.00  0.00           C  
ATOM    420  O   TYR A  32      -3.674  -4.917   1.913  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -1.349  -2.378   2.139  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -2.627  -1.577   1.948  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -3.181  -1.374   0.690  1.00  0.00           C  
ATOM    424  CD2 TYR A  32      -3.275  -1.017   3.042  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -4.343  -0.640   0.532  1.00  0.00           C  
ATOM    426  CE2 TYR A  32      -4.435  -0.284   2.892  1.00  0.00           C  
ATOM    427  CZ  TYR A  32      -4.966  -0.097   1.636  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -6.118   0.640   1.484  1.00  0.00           O  
ATOM    429  H   TYR A  32      -2.020  -3.728  -0.086  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -0.677  -4.398   2.440  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -0.989  -2.182   3.137  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -0.620  -2.017   1.426  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -2.691  -1.799  -0.173  1.00  0.00           H  
ATOM    434  HD2 TYR A  32      -2.858  -1.164   4.027  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -4.758  -0.495  -0.456  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -4.921   0.142   3.758  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -6.793   0.096   1.066  1.00  0.00           H  
ATOM    438  N   HIS A  33      -2.940  -4.168   3.893  1.00  0.00           N  
ATOM    439  CA  HIS A  33      -4.151  -4.556   4.597  1.00  0.00           C  
ATOM    440  C   HIS A  33      -4.830  -3.331   5.194  1.00  0.00           C  
ATOM    441  O   HIS A  33      -4.216  -2.590   5.960  1.00  0.00           O  
ATOM    442  CB  HIS A  33      -3.838  -5.580   5.694  1.00  0.00           C  
ATOM    443  CG  HIS A  33      -3.361  -6.897   5.162  1.00  0.00           C  
ATOM    444  ND1 HIS A  33      -2.029  -7.259   5.118  1.00  0.00           N  
ATOM    445  CD2 HIS A  33      -4.050  -7.942   4.643  1.00  0.00           C  
ATOM    446  CE1 HIS A  33      -1.924  -8.467   4.593  1.00  0.00           C  
ATOM    447  NE2 HIS A  33      -3.134  -8.901   4.298  1.00  0.00           N  
ATOM    448  H   HIS A  33      -2.217  -3.732   4.389  1.00  0.00           H  
ATOM    449  HA  HIS A  33      -4.821  -5.005   3.876  1.00  0.00           H  
ATOM    450  HB2 HIS A  33      -3.066  -5.184   6.338  1.00  0.00           H  
ATOM    451  HB3 HIS A  33      -4.729  -5.756   6.277  1.00  0.00           H  
ATOM    452  HD1 HIS A  33      -1.272  -6.715   5.434  1.00  0.00           H  
ATOM    453  HD2 HIS A  33      -5.123  -8.007   4.526  1.00  0.00           H  
ATOM    454  HE1 HIS A  33      -1.003  -9.009   4.437  1.00  0.00           H  
ATOM    455  HE2 HIS A  33      -3.338  -9.738   3.806  1.00  0.00           H  
ATOM    456  N   ASP A  34      -6.087  -3.120   4.810  1.00  0.00           N  
ATOM    457  CA  ASP A  34      -6.906  -2.018   5.330  1.00  0.00           C  
ATOM    458  C   ASP A  34      -6.999  -2.000   6.841  1.00  0.00           C  
ATOM    459  O   ASP A  34      -6.533  -2.909   7.530  1.00  0.00           O  
ATOM    460  CB  ASP A  34      -8.336  -2.114   4.799  1.00  0.00           C  
ATOM    461  CG  ASP A  34      -8.719  -0.965   3.902  1.00  0.00           C  
ATOM    462  OD1 ASP A  34      -8.418   0.194   4.261  1.00  0.00           O  
ATOM    463  OD2 ASP A  34      -9.363  -1.209   2.870  1.00  0.00           O  
ATOM    464  H   ASP A  34      -6.479  -3.722   4.137  1.00  0.00           H  
ATOM    465  HA  ASP A  34      -6.474  -1.090   4.995  1.00  0.00           H  
ATOM    466  HB2 ASP A  34      -8.438  -3.030   4.235  1.00  0.00           H  
ATOM    467  HB3 ASP A  34      -9.021  -2.138   5.635  1.00  0.00           H  
ATOM    468  N   GLN A  35      -7.654  -0.962   7.339  1.00  0.00           N  
ATOM    469  CA  GLN A  35      -8.042  -0.891   8.735  1.00  0.00           C  
ATOM    470  C   GLN A  35      -9.006  -2.032   9.032  1.00  0.00           C  
ATOM    471  O   GLN A  35      -9.050  -2.566  10.138  1.00  0.00           O  
ATOM    472  CB  GLN A  35      -8.719   0.453   9.022  1.00  0.00           C  
ATOM    473  CG  GLN A  35      -7.860   1.657   8.673  1.00  0.00           C  
ATOM    474  CD  GLN A  35      -8.638   2.956   8.680  1.00  0.00           C  
ATOM    475  OE1 GLN A  35      -9.163   3.388   7.653  1.00  0.00           O  
ATOM    476  NE2 GLN A  35      -8.733   3.583   9.838  1.00  0.00           N  
ATOM    477  H   GLN A  35      -7.887  -0.216   6.742  1.00  0.00           H  
ATOM    478  HA  GLN A  35      -7.158  -0.994   9.347  1.00  0.00           H  
ATOM    479  HB2 GLN A  35      -9.634   0.512   8.451  1.00  0.00           H  
ATOM    480  HB3 GLN A  35      -8.958   0.503  10.073  1.00  0.00           H  
ATOM    481  HG2 GLN A  35      -7.061   1.734   9.396  1.00  0.00           H  
ATOM    482  HG3 GLN A  35      -7.440   1.509   7.688  1.00  0.00           H  
ATOM    483 HE21 GLN A  35      -8.301   3.174  10.625  1.00  0.00           H  
ATOM    484 HE22 GLN A  35      -9.238   4.424   9.870  1.00  0.00           H  
ATOM    485  N   GLN A  36      -9.763  -2.406   8.004  1.00  0.00           N  
ATOM    486  CA  GLN A  36     -10.715  -3.505   8.096  1.00  0.00           C  
ATOM    487  C   GLN A  36     -10.023  -4.846   7.857  1.00  0.00           C  
ATOM    488  O   GLN A  36     -10.586  -5.906   8.134  1.00  0.00           O  
ATOM    489  CB  GLN A  36     -11.839  -3.308   7.073  1.00  0.00           C  
ATOM    490  CG  GLN A  36     -12.470  -1.924   7.118  1.00  0.00           C  
ATOM    491  CD  GLN A  36     -12.924  -1.518   8.510  1.00  0.00           C  
ATOM    492  OE1 GLN A  36     -13.308  -2.355   9.326  1.00  0.00           O  
ATOM    493  NE2 GLN A  36     -12.867  -0.229   8.794  1.00  0.00           N  
ATOM    494  H   GLN A  36      -9.689  -1.910   7.159  1.00  0.00           H  
ATOM    495  HA  GLN A  36     -11.138  -3.499   9.089  1.00  0.00           H  
ATOM    496  HB2 GLN A  36     -11.438  -3.463   6.081  1.00  0.00           H  
ATOM    497  HB3 GLN A  36     -12.612  -4.037   7.255  1.00  0.00           H  
ATOM    498  HG2 GLN A  36     -11.744  -1.203   6.774  1.00  0.00           H  
ATOM    499  HG3 GLN A  36     -13.324  -1.912   6.459  1.00  0.00           H  
ATOM    500 HE21 GLN A  36     -12.531   0.383   8.104  1.00  0.00           H  
ATOM    501 HE22 GLN A  36     -13.164   0.065   9.680  1.00  0.00           H  
ATOM    502  N   GLY A  37      -8.800  -4.789   7.341  1.00  0.00           N  
ATOM    503  CA  GLY A  37      -8.042  -6.002   7.083  1.00  0.00           C  
ATOM    504  C   GLY A  37      -8.014  -6.379   5.613  1.00  0.00           C  
ATOM    505  O   GLY A  37      -7.404  -7.377   5.238  1.00  0.00           O  
ATOM    506  H   GLY A  37      -8.401  -3.916   7.150  1.00  0.00           H  
ATOM    507  HA2 GLY A  37      -7.027  -5.859   7.424  1.00  0.00           H  
ATOM    508  HA3 GLY A  37      -8.486  -6.814   7.641  1.00  0.00           H  
ATOM    509  N   ASN A  38      -8.661  -5.562   4.784  1.00  0.00           N  
ATOM    510  CA  ASN A  38      -8.755  -5.818   3.343  1.00  0.00           C  
ATOM    511  C   ASN A  38      -7.378  -5.950   2.705  1.00  0.00           C  
ATOM    512  O   ASN A  38      -6.516  -5.095   2.904  1.00  0.00           O  
ATOM    513  CB  ASN A  38      -9.486  -4.674   2.638  1.00  0.00           C  
ATOM    514  CG  ASN A  38     -10.914  -4.475   3.100  1.00  0.00           C  
ATOM    515  OD1 ASN A  38     -11.610  -5.426   3.455  1.00  0.00           O  
ATOM    516  ND2 ASN A  38     -11.350  -3.222   3.116  1.00  0.00           N  
ATOM    517  H   ASN A  38      -9.091  -4.768   5.151  1.00  0.00           H  
ATOM    518  HA  ASN A  38      -9.304  -6.734   3.194  1.00  0.00           H  
ATOM    519  HB2 ASN A  38      -8.949  -3.755   2.813  1.00  0.00           H  
ATOM    520  HB3 ASN A  38      -9.501  -4.873   1.575  1.00  0.00           H  
ATOM    521 HD21 ASN A  38     -10.723  -2.507   2.835  1.00  0.00           H  
ATOM    522 HD22 ASN A  38     -12.274  -3.053   3.386  1.00  0.00           H  
ATOM    523  N   ALA A  39      -7.174  -7.015   1.944  1.00  0.00           N  
ATOM    524  CA  ALA A  39      -5.964  -7.157   1.150  1.00  0.00           C  
ATOM    525  C   ALA A  39      -6.121  -6.406  -0.168  1.00  0.00           C  
ATOM    526  O   ALA A  39      -6.775  -6.884  -1.096  1.00  0.00           O  
ATOM    527  CB  ALA A  39      -5.653  -8.624   0.896  1.00  0.00           C  
ATOM    528  H   ALA A  39      -7.851  -7.725   1.919  1.00  0.00           H  
ATOM    529  HA  ALA A  39      -5.144  -6.726   1.708  1.00  0.00           H  
ATOM    530  HB1 ALA A  39      -5.517  -9.132   1.839  1.00  0.00           H  
ATOM    531  HB2 ALA A  39      -4.750  -8.705   0.309  1.00  0.00           H  
ATOM    532  HB3 ALA A  39      -6.473  -9.077   0.359  1.00  0.00           H  
ATOM    533  N   MET A  40      -5.536  -5.221  -0.240  1.00  0.00           N  
ATOM    534  CA  MET A  40      -5.723  -4.344  -1.389  1.00  0.00           C  
ATOM    535  C   MET A  40      -4.390  -3.875  -1.947  1.00  0.00           C  
ATOM    536  O   MET A  40      -3.434  -3.679  -1.203  1.00  0.00           O  
ATOM    537  CB  MET A  40      -6.590  -3.155  -0.987  1.00  0.00           C  
ATOM    538  CG  MET A  40      -8.033  -3.550  -0.743  1.00  0.00           C  
ATOM    539  SD  MET A  40      -8.969  -2.340   0.209  1.00  0.00           S  
ATOM    540  CE  MET A  40      -8.486  -0.792  -0.547  1.00  0.00           C  
ATOM    541  H   MET A  40      -4.953  -4.928   0.499  1.00  0.00           H  
ATOM    542  HA  MET A  40      -6.237  -4.908  -2.153  1.00  0.00           H  
ATOM    543  HB2 MET A  40      -6.194  -2.719  -0.081  1.00  0.00           H  
ATOM    544  HB3 MET A  40      -6.566  -2.420  -1.776  1.00  0.00           H  
ATOM    545  HG2 MET A  40      -8.518  -3.683  -1.697  1.00  0.00           H  
ATOM    546  HG3 MET A  40      -8.040  -4.488  -0.205  1.00  0.00           H  
ATOM    547  HE1 MET A  40      -8.700  -0.821  -1.605  1.00  0.00           H  
ATOM    548  HE2 MET A  40      -7.427  -0.630  -0.392  1.00  0.00           H  
ATOM    549  HE3 MET A  40      -9.041   0.014  -0.088  1.00  0.00           H  
ATOM    550  N   GLN A  41      -4.331  -3.689  -3.257  1.00  0.00           N  
ATOM    551  CA  GLN A  41      -3.084  -3.341  -3.919  1.00  0.00           C  
ATOM    552  C   GLN A  41      -3.030  -1.855  -4.247  1.00  0.00           C  
ATOM    553  O   GLN A  41      -3.922  -1.323  -4.909  1.00  0.00           O  
ATOM    554  CB  GLN A  41      -2.917  -4.152  -5.207  1.00  0.00           C  
ATOM    555  CG  GLN A  41      -2.941  -5.658  -4.994  1.00  0.00           C  
ATOM    556  CD  GLN A  41      -2.803  -6.443  -6.285  1.00  0.00           C  
ATOM    557  OE1 GLN A  41      -3.329  -7.544  -6.415  1.00  0.00           O  
ATOM    558  NE2 GLN A  41      -2.094  -5.884  -7.251  1.00  0.00           N  
ATOM    559  H   GLN A  41      -5.153  -3.777  -3.794  1.00  0.00           H  
ATOM    560  HA  GLN A  41      -2.275  -3.580  -3.249  1.00  0.00           H  
ATOM    561  HB2 GLN A  41      -3.715  -3.895  -5.887  1.00  0.00           H  
ATOM    562  HB3 GLN A  41      -1.971  -3.892  -5.662  1.00  0.00           H  
ATOM    563  HG2 GLN A  41      -2.125  -5.927  -4.343  1.00  0.00           H  
ATOM    564  HG3 GLN A  41      -3.877  -5.926  -4.525  1.00  0.00           H  
ATOM    565 HE21 GLN A  41      -1.702  -5.002  -7.082  1.00  0.00           H  
ATOM    566 HE22 GLN A  41      -1.986  -6.375  -8.093  1.00  0.00           H  
ATOM    567  N   ILE A  42      -1.991  -1.187  -3.768  1.00  0.00           N  
ATOM    568  CA  ILE A  42      -1.731   0.192  -4.153  1.00  0.00           C  
ATOM    569  C   ILE A  42      -0.530   0.230  -5.082  1.00  0.00           C  
ATOM    570  O   ILE A  42       0.073  -0.803  -5.356  1.00  0.00           O  
ATOM    571  CB  ILE A  42      -1.465   1.124  -2.947  1.00  0.00           C  
ATOM    572  CG1 ILE A  42      -0.099   0.842  -2.308  1.00  0.00           C  
ATOM    573  CG2 ILE A  42      -2.575   0.982  -1.917  1.00  0.00           C  
ATOM    574  CD1 ILE A  42       0.397   1.986  -1.458  1.00  0.00           C  
ATOM    575  H   ILE A  42      -1.379  -1.638  -3.145  1.00  0.00           H  
ATOM    576  HA  ILE A  42      -2.596   0.559  -4.687  1.00  0.00           H  
ATOM    577  HB  ILE A  42      -1.481   2.141  -3.303  1.00  0.00           H  
ATOM    578 HG12 ILE A  42      -0.170  -0.031  -1.677  1.00  0.00           H  
ATOM    579 HG13 ILE A  42       0.628   0.665  -3.085  1.00  0.00           H  
ATOM    580 HG21 ILE A  42      -2.373   1.632  -1.078  1.00  0.00           H  
ATOM    581 HG22 ILE A  42      -2.618  -0.042  -1.575  1.00  0.00           H  
ATOM    582 HG23 ILE A  42      -3.520   1.253  -2.365  1.00  0.00           H  
ATOM    583 HD11 ILE A  42       1.309   1.696  -0.960  1.00  0.00           H  
ATOM    584 HD12 ILE A  42      -0.353   2.239  -0.723  1.00  0.00           H  
ATOM    585 HD13 ILE A  42       0.587   2.841  -2.090  1.00  0.00           H  
ATOM    586  N   ASN A  43      -0.177   1.408  -5.555  1.00  0.00           N  
ATOM    587  CA  ASN A  43       0.937   1.550  -6.478  1.00  0.00           C  
ATOM    588  C   ASN A  43       2.264   1.421  -5.728  1.00  0.00           C  
ATOM    589  O   ASN A  43       2.477   2.093  -4.721  1.00  0.00           O  
ATOM    590  CB  ASN A  43       0.843   2.900  -7.189  1.00  0.00           C  
ATOM    591  CG  ASN A  43       1.742   2.990  -8.408  1.00  0.00           C  
ATOM    592  OD1 ASN A  43       1.387   2.518  -9.486  1.00  0.00           O  
ATOM    593  ND2 ASN A  43       2.889   3.634  -8.259  1.00  0.00           N  
ATOM    594  H   ASN A  43      -0.674   2.204  -5.279  1.00  0.00           H  
ATOM    595  HA  ASN A  43       0.867   0.757  -7.208  1.00  0.00           H  
ATOM    596  HB2 ASN A  43      -0.177   3.064  -7.499  1.00  0.00           H  
ATOM    597  HB3 ASN A  43       1.129   3.679  -6.498  1.00  0.00           H  
ATOM    598 HD21 ASN A  43       3.096   4.019  -7.382  1.00  0.00           H  
ATOM    599 HD22 ASN A  43       3.486   3.709  -9.046  1.00  0.00           H  
ATOM    600  N   ARG A  44       3.144   0.549  -6.215  1.00  0.00           N  
ATOM    601  CA  ARG A  44       4.450   0.321  -5.585  1.00  0.00           C  
ATOM    602  C   ARG A  44       5.220   1.623  -5.416  1.00  0.00           C  
ATOM    603  O   ARG A  44       5.813   1.881  -4.371  1.00  0.00           O  
ATOM    604  CB  ARG A  44       5.275  -0.641  -6.438  1.00  0.00           C  
ATOM    605  CG  ARG A  44       6.696  -0.858  -5.947  1.00  0.00           C  
ATOM    606  CD  ARG A  44       7.554  -1.467  -7.041  1.00  0.00           C  
ATOM    607  NE  ARG A  44       7.623  -0.601  -8.221  1.00  0.00           N  
ATOM    608  CZ  ARG A  44       7.978  -1.015  -9.435  1.00  0.00           C  
ATOM    609  NH1 ARG A  44       8.278  -2.291  -9.653  1.00  0.00           N  
ATOM    610  NH2 ARG A  44       8.018  -0.148 -10.439  1.00  0.00           N  
ATOM    611  H   ARG A  44       2.911   0.036  -7.022  1.00  0.00           H  
ATOM    612  HA  ARG A  44       4.286  -0.121  -4.613  1.00  0.00           H  
ATOM    613  HB2 ARG A  44       4.778  -1.597  -6.453  1.00  0.00           H  
ATOM    614  HB3 ARG A  44       5.322  -0.255  -7.444  1.00  0.00           H  
ATOM    615  HG2 ARG A  44       7.118   0.090  -5.654  1.00  0.00           H  
ATOM    616  HG3 ARG A  44       6.678  -1.527  -5.100  1.00  0.00           H  
ATOM    617  HD2 ARG A  44       8.552  -1.621  -6.656  1.00  0.00           H  
ATOM    618  HD3 ARG A  44       7.128  -2.418  -7.328  1.00  0.00           H  
ATOM    619  HE  ARG A  44       7.394   0.352  -8.097  1.00  0.00           H  
ATOM    620 HH11 ARG A  44       8.233  -2.961  -8.901  1.00  0.00           H  
ATOM    621 HH12 ARG A  44       8.558  -2.593 -10.574  1.00  0.00           H  
ATOM    622 HH21 ARG A  44       7.776   0.816 -10.283  1.00  0.00           H  
ATOM    623 HH22 ARG A  44       8.292  -0.452 -11.357  1.00  0.00           H  
ATOM    624  N   ASP A  45       5.195   2.444  -6.453  1.00  0.00           N  
ATOM    625  CA  ASP A  45       5.940   3.694  -6.456  1.00  0.00           C  
ATOM    626  C   ASP A  45       5.126   4.815  -5.817  1.00  0.00           C  
ATOM    627  O   ASP A  45       5.516   5.978  -5.851  1.00  0.00           O  
ATOM    628  CB  ASP A  45       6.326   4.069  -7.886  1.00  0.00           C  
ATOM    629  CG  ASP A  45       7.250   3.050  -8.523  1.00  0.00           C  
ATOM    630  OD1 ASP A  45       6.769   1.958  -8.907  1.00  0.00           O  
ATOM    631  OD2 ASP A  45       8.455   3.332  -8.647  1.00  0.00           O  
ATOM    632  H   ASP A  45       4.666   2.200  -7.244  1.00  0.00           H  
ATOM    633  HA  ASP A  45       6.840   3.544  -5.878  1.00  0.00           H  
ATOM    634  HB2 ASP A  45       5.431   4.140  -8.487  1.00  0.00           H  
ATOM    635  HB3 ASP A  45       6.826   5.026  -7.878  1.00  0.00           H  
ATOM    636  N   ASP A  46       3.987   4.454  -5.239  1.00  0.00           N  
ATOM    637  CA  ASP A  46       3.144   5.418  -4.542  1.00  0.00           C  
ATOM    638  C   ASP A  46       3.472   5.381  -3.059  1.00  0.00           C  
ATOM    639  O   ASP A  46       3.178   6.316  -2.311  1.00  0.00           O  
ATOM    640  CB  ASP A  46       1.669   5.085  -4.757  1.00  0.00           C  
ATOM    641  CG  ASP A  46       0.752   6.258  -4.482  1.00  0.00           C  
ATOM    642  OD1 ASP A  46       0.421   6.509  -3.306  1.00  0.00           O  
ATOM    643  OD2 ASP A  46       0.348   6.930  -5.454  1.00  0.00           O  
ATOM    644  H   ASP A  46       3.712   3.511  -5.268  1.00  0.00           H  
ATOM    645  HA  ASP A  46       3.355   6.405  -4.932  1.00  0.00           H  
ATOM    646  HB2 ASP A  46       1.524   4.772  -5.780  1.00  0.00           H  
ATOM    647  HB3 ASP A  46       1.393   4.274  -4.097  1.00  0.00           H  
ATOM    648  N   VAL A  47       4.089   4.278  -2.645  1.00  0.00           N  
ATOM    649  CA  VAL A  47       4.517   4.103  -1.266  1.00  0.00           C  
ATOM    650  C   VAL A  47       5.653   5.070  -0.961  1.00  0.00           C  
ATOM    651  O   VAL A  47       6.775   4.897  -1.436  1.00  0.00           O  
ATOM    652  CB  VAL A  47       4.992   2.659  -0.990  1.00  0.00           C  
ATOM    653  CG1 VAL A  47       5.052   2.391   0.501  1.00  0.00           C  
ATOM    654  CG2 VAL A  47       4.087   1.650  -1.674  1.00  0.00           C  
ATOM    655  H   VAL A  47       4.269   3.567  -3.292  1.00  0.00           H  
ATOM    656  HA  VAL A  47       3.680   4.323  -0.620  1.00  0.00           H  
ATOM    657  HB  VAL A  47       5.988   2.546  -1.392  1.00  0.00           H  
ATOM    658 HG11 VAL A  47       5.652   3.149   0.981  1.00  0.00           H  
ATOM    659 HG12 VAL A  47       5.490   1.419   0.672  1.00  0.00           H  
ATOM    660 HG13 VAL A  47       4.051   2.410   0.907  1.00  0.00           H  
ATOM    661 HG21 VAL A  47       4.090   1.827  -2.739  1.00  0.00           H  
ATOM    662 HG22 VAL A  47       3.084   1.755  -1.294  1.00  0.00           H  
ATOM    663 HG23 VAL A  47       4.446   0.650  -1.474  1.00  0.00           H  
ATOM    664  N   SER A  48       5.352   6.090  -0.179  1.00  0.00           N  
ATOM    665  CA  SER A  48       6.292   7.170   0.059  1.00  0.00           C  
ATOM    666  C   SER A  48       7.240   6.844   1.210  1.00  0.00           C  
ATOM    667  O   SER A  48       8.455   6.998   1.080  1.00  0.00           O  
ATOM    668  CB  SER A  48       5.526   8.465   0.334  1.00  0.00           C  
ATOM    669  OG  SER A  48       6.401   9.561   0.550  1.00  0.00           O  
ATOM    670  H   SER A  48       4.473   6.117   0.254  1.00  0.00           H  
ATOM    671  HA  SER A  48       6.875   7.298  -0.839  1.00  0.00           H  
ATOM    672  HB2 SER A  48       4.897   8.691  -0.513  1.00  0.00           H  
ATOM    673  HB3 SER A  48       4.908   8.332   1.212  1.00  0.00           H  
ATOM    674  HG  SER A  48       6.732   9.881  -0.309  1.00  0.00           H  
ATOM    675  N   GLN A  49       6.691   6.396   2.334  1.00  0.00           N  
ATOM    676  CA  GLN A  49       7.504   6.109   3.505  1.00  0.00           C  
ATOM    677  C   GLN A  49       6.733   5.260   4.506  1.00  0.00           C  
ATOM    678  O   GLN A  49       5.547   5.482   4.741  1.00  0.00           O  
ATOM    679  CB  GLN A  49       7.928   7.416   4.180  1.00  0.00           C  
ATOM    680  CG  GLN A  49       9.028   7.250   5.218  1.00  0.00           C  
ATOM    681  CD  GLN A  49      10.411   7.168   4.596  1.00  0.00           C  
ATOM    682  OE1 GLN A  49      11.067   8.189   4.394  1.00  0.00           O  
ATOM    683  NE2 GLN A  49      10.868   5.962   4.296  1.00  0.00           N  
ATOM    684  H   GLN A  49       5.717   6.262   2.377  1.00  0.00           H  
ATOM    685  HA  GLN A  49       8.383   5.572   3.187  1.00  0.00           H  
ATOM    686  HB2 GLN A  49       8.279   8.098   3.421  1.00  0.00           H  
ATOM    687  HB3 GLN A  49       7.066   7.850   4.668  1.00  0.00           H  
ATOM    688  HG2 GLN A  49       9.005   8.096   5.889  1.00  0.00           H  
ATOM    689  HG3 GLN A  49       8.845   6.343   5.775  1.00  0.00           H  
ATOM    690 HE21 GLN A  49      10.298   5.183   4.488  1.00  0.00           H  
ATOM    691 HE22 GLN A  49      11.765   5.890   3.891  1.00  0.00           H  
ATOM    692  N   ILE A  50       7.399   4.278   5.079  1.00  0.00           N  
ATOM    693  CA  ILE A  50       6.837   3.528   6.186  1.00  0.00           C  
ATOM    694  C   ILE A  50       7.474   4.011   7.481  1.00  0.00           C  
ATOM    695  O   ILE A  50       8.644   3.732   7.745  1.00  0.00           O  
ATOM    696  CB  ILE A  50       7.049   1.992   6.052  1.00  0.00           C  
ATOM    697  CG1 ILE A  50       6.341   1.428   4.810  1.00  0.00           C  
ATOM    698  CG2 ILE A  50       6.556   1.275   7.302  1.00  0.00           C  
ATOM    699  CD1 ILE A  50       7.073   1.677   3.507  1.00  0.00           C  
ATOM    700  H   ILE A  50       8.300   4.046   4.752  1.00  0.00           H  
ATOM    701  HA  ILE A  50       5.775   3.730   6.221  1.00  0.00           H  
ATOM    702  HB  ILE A  50       8.109   1.810   5.964  1.00  0.00           H  
ATOM    703 HG12 ILE A  50       6.232   0.360   4.923  1.00  0.00           H  
ATOM    704 HG13 ILE A  50       5.362   1.876   4.731  1.00  0.00           H  
ATOM    705 HG21 ILE A  50       7.111   1.625   8.159  1.00  0.00           H  
ATOM    706 HG22 ILE A  50       6.703   0.210   7.188  1.00  0.00           H  
ATOM    707 HG23 ILE A  50       5.505   1.479   7.444  1.00  0.00           H  
ATOM    708 HD11 ILE A  50       7.176   2.741   3.351  1.00  0.00           H  
ATOM    709 HD12 ILE A  50       6.511   1.246   2.690  1.00  0.00           H  
ATOM    710 HD13 ILE A  50       8.052   1.224   3.550  1.00  0.00           H  
ATOM    711  N   ILE A  51       6.724   4.778   8.261  1.00  0.00           N  
ATOM    712  CA  ILE A  51       7.227   5.280   9.531  1.00  0.00           C  
ATOM    713  C   ILE A  51       7.257   4.160  10.562  1.00  0.00           C  
ATOM    714  O   ILE A  51       6.219   3.662  10.996  1.00  0.00           O  
ATOM    715  CB  ILE A  51       6.403   6.479  10.055  1.00  0.00           C  
ATOM    716  CG1 ILE A  51       4.905   6.170  10.037  1.00  0.00           C  
ATOM    717  CG2 ILE A  51       6.700   7.718   9.223  1.00  0.00           C  
ATOM    718  CD1 ILE A  51       4.055   7.249  10.673  1.00  0.00           C  
ATOM    719  H   ILE A  51       5.811   4.999   7.984  1.00  0.00           H  
ATOM    720  HA  ILE A  51       8.241   5.619   9.366  1.00  0.00           H  
ATOM    721  HB  ILE A  51       6.709   6.680  11.072  1.00  0.00           H  
ATOM    722 HG12 ILE A  51       4.581   6.054   9.014  1.00  0.00           H  
ATOM    723 HG13 ILE A  51       4.731   5.248  10.574  1.00  0.00           H  
ATOM    724 HG21 ILE A  51       6.450   7.526   8.191  1.00  0.00           H  
ATOM    725 HG22 ILE A  51       7.750   7.961   9.300  1.00  0.00           H  
ATOM    726 HG23 ILE A  51       6.111   8.549   9.587  1.00  0.00           H  
ATOM    727 HD11 ILE A  51       4.373   7.404  11.693  1.00  0.00           H  
ATOM    728 HD12 ILE A  51       3.019   6.946  10.661  1.00  0.00           H  
ATOM    729 HD13 ILE A  51       4.167   8.169  10.118  1.00  0.00           H  
ATOM    730  N   GLU A  52       8.457   3.746  10.926  1.00  0.00           N  
ATOM    731  CA  GLU A  52       8.632   2.613  11.814  1.00  0.00           C  
ATOM    732  C   GLU A  52       9.438   2.993  13.052  1.00  0.00           C  
ATOM    733  O   GLU A  52      10.492   3.635  12.946  1.00  0.00           O  
ATOM    734  CB  GLU A  52       9.316   1.465  11.065  1.00  0.00           C  
ATOM    735  CG  GLU A  52      10.587   1.879  10.342  1.00  0.00           C  
ATOM    736  CD  GLU A  52      11.308   0.713   9.706  1.00  0.00           C  
ATOM    737  OE1 GLU A  52      12.123   0.066  10.398  1.00  0.00           O  
ATOM    738  OE2 GLU A  52      11.079   0.444   8.508  1.00  0.00           O  
ATOM    739  H   GLU A  52       9.247   4.211  10.584  1.00  0.00           H  
ATOM    740  HA  GLU A  52       7.652   2.287  12.128  1.00  0.00           H  
ATOM    741  HB2 GLU A  52       9.567   0.686  11.771  1.00  0.00           H  
ATOM    742  HB3 GLU A  52       8.627   1.066  10.334  1.00  0.00           H  
ATOM    743  HG2 GLU A  52      10.330   2.587   9.569  1.00  0.00           H  
ATOM    744  HG3 GLU A  52      11.252   2.351  11.053  1.00  0.00           H  
ATOM    745  N   ARG A  53       8.920   2.604  14.220  1.00  0.00           N  
ATOM    746  CA  ARG A  53       9.618   2.770  15.497  1.00  0.00           C  
ATOM    747  C   ARG A  53       9.735   4.249  15.910  1.00  0.00           C  
ATOM    748  O   ARG A  53       9.630   5.157  15.080  1.00  0.00           O  
ATOM    749  CB  ARG A  53      11.005   2.099  15.426  1.00  0.00           C  
ATOM    750  CG  ARG A  53      11.820   2.189  16.707  1.00  0.00           C  
ATOM    751  CD  ARG A  53      13.093   1.353  16.636  1.00  0.00           C  
ATOM    752  NE  ARG A  53      13.937   1.703  15.495  1.00  0.00           N  
ATOM    753  CZ  ARG A  53      15.182   2.174  15.603  1.00  0.00           C  
ATOM    754  NH1 ARG A  53      15.715   2.412  16.797  1.00  0.00           N  
ATOM    755  NH2 ARG A  53      15.903   2.394  14.513  1.00  0.00           N  
ATOM    756  H   ARG A  53       8.027   2.181  14.222  1.00  0.00           H  
ATOM    757  HA  ARG A  53       9.032   2.259  16.249  1.00  0.00           H  
ATOM    758  HB2 ARG A  53      10.872   1.054  15.191  1.00  0.00           H  
ATOM    759  HB3 ARG A  53      11.573   2.563  14.634  1.00  0.00           H  
ATOM    760  HG2 ARG A  53      12.091   3.221  16.875  1.00  0.00           H  
ATOM    761  HG3 ARG A  53      11.215   1.837  17.531  1.00  0.00           H  
ATOM    762  HD2 ARG A  53      13.657   1.508  17.544  1.00  0.00           H  
ATOM    763  HD3 ARG A  53      12.818   0.311  16.560  1.00  0.00           H  
ATOM    764  HE  ARG A  53      13.564   1.547  14.592  1.00  0.00           H  
ATOM    765 HH11 ARG A  53      15.185   2.243  17.633  1.00  0.00           H  
ATOM    766 HH12 ARG A  53      16.659   2.764  16.867  1.00  0.00           H  
ATOM    767 HH21 ARG A  53      15.518   2.206  13.602  1.00  0.00           H  
ATOM    768 HH22 ARG A  53      16.837   2.749  14.591  1.00  0.00           H  
TER     769      ARG A  53                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   4      -2.291   1.276  15.310  1.00  0.00           N  
ATOM      2  CA  ASP A   4      -0.858   1.043  15.481  1.00  0.00           C  
ATOM      3  C   ASP A   4      -0.084   1.169  14.177  1.00  0.00           C  
ATOM      4  O   ASP A   4       0.945   1.843  14.120  1.00  0.00           O  
ATOM      5  CB  ASP A   4      -0.635  -0.344  16.087  1.00  0.00           C  
ATOM      6  CG  ASP A   4       0.792  -0.563  16.545  1.00  0.00           C  
ATOM      7  OD1 ASP A   4       1.176   0.007  17.588  1.00  0.00           O  
ATOM      8  OD2 ASP A   4       1.527  -1.326  15.888  1.00  0.00           O  
ATOM      9  H   ASP A   4      -2.914   0.570  15.588  1.00  0.00           H  
ATOM     10  HA  ASP A   4      -0.490   1.785  16.173  1.00  0.00           H  
ATOM     11  HB2 ASP A   4      -1.288  -0.469  16.939  1.00  0.00           H  
ATOM     12  HB3 ASP A   4      -0.874  -1.092  15.346  1.00  0.00           H  
ATOM     13  N   TYR A   5      -0.577   0.530  13.130  1.00  0.00           N  
ATOM     14  CA  TYR A   5       0.117   0.543  11.854  1.00  0.00           C  
ATOM     15  C   TYR A   5      -0.526   1.530  10.889  1.00  0.00           C  
ATOM     16  O   TYR A   5      -1.743   1.530  10.690  1.00  0.00           O  
ATOM     17  CB  TYR A   5       0.134  -0.849  11.227  1.00  0.00           C  
ATOM     18  CG  TYR A   5       0.738  -1.915  12.107  1.00  0.00           C  
ATOM     19  CD1 TYR A   5       2.097  -2.187  12.068  1.00  0.00           C  
ATOM     20  CD2 TYR A   5      -0.057  -2.657  12.965  1.00  0.00           C  
ATOM     21  CE1 TYR A   5       2.646  -3.173  12.865  1.00  0.00           C  
ATOM     22  CE2 TYR A   5       0.482  -3.644  13.761  1.00  0.00           C  
ATOM     23  CZ  TYR A   5       1.834  -3.898  13.708  1.00  0.00           C  
ATOM     24  OH  TYR A   5       2.374  -4.885  14.503  1.00  0.00           O  
ATOM     25  H   TYR A   5      -1.424   0.048  13.214  1.00  0.00           H  
ATOM     26  HA  TYR A   5       1.135   0.853  12.038  1.00  0.00           H  
ATOM     27  HB2 TYR A   5      -0.880  -1.145  10.999  1.00  0.00           H  
ATOM     28  HB3 TYR A   5       0.704  -0.814  10.311  1.00  0.00           H  
ATOM     29  HD1 TYR A   5       2.729  -1.617  11.405  1.00  0.00           H  
ATOM     30  HD2 TYR A   5      -1.116  -2.456  13.004  1.00  0.00           H  
ATOM     31  HE1 TYR A   5       3.708  -3.372  12.824  1.00  0.00           H  
ATOM     32  HE2 TYR A   5      -0.155  -4.211  14.422  1.00  0.00           H  
ATOM     33  HH  TYR A   5       1.862  -5.697  14.396  1.00  0.00           H  
ATOM     34  N   VAL A   6       0.305   2.354  10.277  1.00  0.00           N  
ATOM     35  CA  VAL A   6      -0.150   3.324   9.300  1.00  0.00           C  
ATOM     36  C   VAL A   6       0.847   3.392   8.149  1.00  0.00           C  
ATOM     37  O   VAL A   6       2.059   3.462   8.360  1.00  0.00           O  
ATOM     38  CB  VAL A   6      -0.353   4.728   9.930  1.00  0.00           C  
ATOM     39  CG1 VAL A   6       0.926   5.229  10.581  1.00  0.00           C  
ATOM     40  CG2 VAL A   6      -0.861   5.723   8.893  1.00  0.00           C  
ATOM     41  H   VAL A   6       1.261   2.302  10.476  1.00  0.00           H  
ATOM     42  HA  VAL A   6      -1.100   2.983   8.916  1.00  0.00           H  
ATOM     43  HB  VAL A   6      -1.104   4.641  10.704  1.00  0.00           H  
ATOM     44 HG11 VAL A   6       1.711   5.282   9.840  1.00  0.00           H  
ATOM     45 HG12 VAL A   6       1.219   4.550  11.368  1.00  0.00           H  
ATOM     46 HG13 VAL A   6       0.759   6.211  10.999  1.00  0.00           H  
ATOM     47 HG21 VAL A   6      -0.153   5.789   8.078  1.00  0.00           H  
ATOM     48 HG22 VAL A   6      -0.973   6.695   9.349  1.00  0.00           H  
ATOM     49 HG23 VAL A   6      -1.816   5.392   8.514  1.00  0.00           H  
ATOM     50  N   MET A   7       0.336   3.320   6.938  1.00  0.00           N  
ATOM     51  CA  MET A   7       1.177   3.359   5.759  1.00  0.00           C  
ATOM     52  C   MET A   7       1.214   4.778   5.212  1.00  0.00           C  
ATOM     53  O   MET A   7       0.182   5.335   4.827  1.00  0.00           O  
ATOM     54  CB  MET A   7       0.663   2.365   4.707  1.00  0.00           C  
ATOM     55  CG  MET A   7       1.583   2.195   3.504  1.00  0.00           C  
ATOM     56  SD  MET A   7       1.360   3.476   2.255  1.00  0.00           S  
ATOM     57  CE  MET A   7      -0.342   3.178   1.774  1.00  0.00           C  
ATOM     58  H   MET A   7      -0.641   3.253   6.833  1.00  0.00           H  
ATOM     59  HA  MET A   7       2.177   3.074   6.056  1.00  0.00           H  
ATOM     60  HB2 MET A   7       0.536   1.399   5.172  1.00  0.00           H  
ATOM     61  HB3 MET A   7      -0.298   2.707   4.351  1.00  0.00           H  
ATOM     62  HG2 MET A   7       2.606   2.225   3.844  1.00  0.00           H  
ATOM     63  HG3 MET A   7       1.386   1.235   3.052  1.00  0.00           H  
ATOM     64  HE1 MET A   7      -0.440   2.167   1.405  1.00  0.00           H  
ATOM     65  HE2 MET A   7      -0.626   3.872   0.998  1.00  0.00           H  
ATOM     66  HE3 MET A   7      -0.988   3.311   2.631  1.00  0.00           H  
ATOM     67  N   ALA A   8       2.399   5.365   5.212  1.00  0.00           N  
ATOM     68  CA  ALA A   8       2.584   6.720   4.733  1.00  0.00           C  
ATOM     69  C   ALA A   8       2.943   6.705   3.259  1.00  0.00           C  
ATOM     70  O   ALA A   8       3.876   6.013   2.846  1.00  0.00           O  
ATOM     71  CB  ALA A   8       3.666   7.420   5.540  1.00  0.00           C  
ATOM     72  H   ALA A   8       3.182   4.863   5.528  1.00  0.00           H  
ATOM     73  HA  ALA A   8       1.657   7.256   4.868  1.00  0.00           H  
ATOM     74  HB1 ALA A   8       3.772   8.437   5.195  1.00  0.00           H  
ATOM     75  HB2 ALA A   8       4.603   6.898   5.415  1.00  0.00           H  
ATOM     76  HB3 ALA A   8       3.391   7.421   6.584  1.00  0.00           H  
ATOM     77  N   THR A   9       2.199   7.452   2.466  1.00  0.00           N  
ATOM     78  CA  THR A   9       2.447   7.515   1.037  1.00  0.00           C  
ATOM     79  C   THR A   9       3.316   8.714   0.685  1.00  0.00           C  
ATOM     80  O   THR A   9       3.488   9.628   1.494  1.00  0.00           O  
ATOM     81  CB  THR A   9       1.137   7.627   0.248  1.00  0.00           C  
ATOM     82  OG1 THR A   9       0.402   8.772   0.699  1.00  0.00           O  
ATOM     83  CG2 THR A   9       0.287   6.376   0.401  1.00  0.00           C  
ATOM     84  H   THR A   9       1.461   7.977   2.851  1.00  0.00           H  
ATOM     85  HA  THR A   9       2.952   6.607   0.740  1.00  0.00           H  
ATOM     86  HB  THR A   9       1.383   7.754  -0.794  1.00  0.00           H  
ATOM     87  HG1 THR A   9      -0.029   8.570   1.544  1.00  0.00           H  
ATOM     88 HG21 THR A   9       0.830   5.522   0.023  1.00  0.00           H  
ATOM     89 HG22 THR A   9      -0.632   6.494  -0.156  1.00  0.00           H  
ATOM     90 HG23 THR A   9       0.058   6.222   1.445  1.00  0.00           H  
ATOM     91  N   LYS A  10       3.853   8.710  -0.528  1.00  0.00           N  
ATOM     92  CA  LYS A  10       4.563   9.868  -1.050  1.00  0.00           C  
ATOM     93  C   LYS A  10       3.535  10.893  -1.514  1.00  0.00           C  
ATOM     94  O   LYS A  10       3.827  12.080  -1.664  1.00  0.00           O  
ATOM     95  CB  LYS A  10       5.487   9.458  -2.203  1.00  0.00           C  
ATOM     96  CG  LYS A  10       6.370  10.584  -2.723  1.00  0.00           C  
ATOM     97  CD  LYS A  10       7.418  10.073  -3.701  1.00  0.00           C  
ATOM     98  CE  LYS A  10       6.782   9.413  -4.916  1.00  0.00           C  
ATOM     99  NZ  LYS A  10       7.794   8.788  -5.808  1.00  0.00           N  
ATOM    100  H   LYS A  10       3.761   7.906  -1.094  1.00  0.00           H  
ATOM    101  HA  LYS A  10       5.151  10.293  -0.249  1.00  0.00           H  
ATOM    102  HB2 LYS A  10       6.130   8.657  -1.866  1.00  0.00           H  
ATOM    103  HB3 LYS A  10       4.881   9.097  -3.023  1.00  0.00           H  
ATOM    104  HG2 LYS A  10       5.752  11.313  -3.223  1.00  0.00           H  
ATOM    105  HG3 LYS A  10       6.871  11.048  -1.885  1.00  0.00           H  
ATOM    106  HD2 LYS A  10       8.020  10.905  -4.033  1.00  0.00           H  
ATOM    107  HD3 LYS A  10       8.042   9.351  -3.195  1.00  0.00           H  
ATOM    108  HE2 LYS A  10       6.097   8.648  -4.577  1.00  0.00           H  
ATOM    109  HE3 LYS A  10       6.235  10.160  -5.473  1.00  0.00           H  
ATOM    110  HZ1 LYS A  10       8.414   9.518  -6.226  1.00  0.00           H  
ATOM    111  HZ2 LYS A  10       7.322   8.275  -6.575  1.00  0.00           H  
ATOM    112  HZ3 LYS A  10       8.386   8.119  -5.266  1.00  0.00           H  
ATOM    113  N   ASP A  11       2.312  10.406  -1.714  1.00  0.00           N  
ATOM    114  CA  ASP A  11       1.173  11.252  -2.047  1.00  0.00           C  
ATOM    115  C   ASP A  11       0.881  12.221  -0.907  1.00  0.00           C  
ATOM    116  O   ASP A  11       0.612  13.403  -1.131  1.00  0.00           O  
ATOM    117  CB  ASP A  11      -0.058  10.382  -2.317  1.00  0.00           C  
ATOM    118  CG  ASP A  11      -1.323  11.200  -2.500  1.00  0.00           C  
ATOM    119  OD1 ASP A  11      -2.016  11.467  -1.497  1.00  0.00           O  
ATOM    120  OD2 ASP A  11      -1.628  11.581  -3.650  1.00  0.00           O  
ATOM    121  H   ASP A  11       2.173   9.438  -1.638  1.00  0.00           H  
ATOM    122  HA  ASP A  11       1.415  11.812  -2.937  1.00  0.00           H  
ATOM    123  HB2 ASP A  11       0.106   9.804  -3.214  1.00  0.00           H  
ATOM    124  HB3 ASP A  11      -0.205   9.710  -1.485  1.00  0.00           H  
ATOM    125  N   GLY A  12       0.940  11.707   0.314  1.00  0.00           N  
ATOM    126  CA  GLY A  12       0.700  12.527   1.483  1.00  0.00           C  
ATOM    127  C   GLY A  12      -0.369  11.934   2.373  1.00  0.00           C  
ATOM    128  O   GLY A  12      -0.420  12.208   3.571  1.00  0.00           O  
ATOM    129  H   GLY A  12       1.139  10.753   0.424  1.00  0.00           H  
ATOM    130  HA2 GLY A  12       1.619  12.615   2.045  1.00  0.00           H  
ATOM    131  HA3 GLY A  12       0.384  13.510   1.166  1.00  0.00           H  
ATOM    132  N   ARG A  13      -1.221  11.112   1.775  1.00  0.00           N  
ATOM    133  CA  ARG A  13      -2.294  10.450   2.500  1.00  0.00           C  
ATOM    134  C   ARG A  13      -1.747   9.379   3.445  1.00  0.00           C  
ATOM    135  O   ARG A  13      -0.763   8.695   3.135  1.00  0.00           O  
ATOM    136  CB  ARG A  13      -3.289   9.829   1.513  1.00  0.00           C  
ATOM    137  CG  ARG A  13      -2.640   8.908   0.493  1.00  0.00           C  
ATOM    138  CD  ARG A  13      -3.643   8.400  -0.522  1.00  0.00           C  
ATOM    139  NE  ARG A  13      -3.004   7.658  -1.606  1.00  0.00           N  
ATOM    140  CZ  ARG A  13      -3.569   7.451  -2.795  1.00  0.00           C  
ATOM    141  NH1 ARG A  13      -4.771   7.954  -3.056  1.00  0.00           N  
ATOM    142  NH2 ARG A  13      -2.922   6.765  -3.728  1.00  0.00           N  
ATOM    143  H   ARG A  13      -1.125  10.946   0.813  1.00  0.00           H  
ATOM    144  HA  ARG A  13      -2.805  11.200   3.084  1.00  0.00           H  
ATOM    145  HB2 ARG A  13      -4.020   9.261   2.068  1.00  0.00           H  
ATOM    146  HB3 ARG A  13      -3.791  10.624   0.980  1.00  0.00           H  
ATOM    147  HG2 ARG A  13      -1.864   9.450  -0.026  1.00  0.00           H  
ATOM    148  HG3 ARG A  13      -2.207   8.064   1.010  1.00  0.00           H  
ATOM    149  HD2 ARG A  13      -4.347   7.751  -0.022  1.00  0.00           H  
ATOM    150  HD3 ARG A  13      -4.171   9.245  -0.942  1.00  0.00           H  
ATOM    151  HE  ARG A  13      -2.105   7.293  -1.440  1.00  0.00           H  
ATOM    152 HH11 ARG A  13      -5.254   8.499  -2.365  1.00  0.00           H  
ATOM    153 HH12 ARG A  13      -5.212   7.781  -3.952  1.00  0.00           H  
ATOM    154 HH21 ARG A  13      -1.996   6.391  -3.541  1.00  0.00           H  
ATOM    155 HH22 ARG A  13      -3.338   6.627  -4.630  1.00  0.00           H  
ATOM    156  N   MET A  14      -2.385   9.256   4.600  1.00  0.00           N  
ATOM    157  CA  MET A  14      -2.013   8.254   5.590  1.00  0.00           C  
ATOM    158  C   MET A  14      -3.096   7.188   5.674  1.00  0.00           C  
ATOM    159  O   MET A  14      -4.250   7.485   5.986  1.00  0.00           O  
ATOM    160  CB  MET A  14      -1.820   8.900   6.966  1.00  0.00           C  
ATOM    161  CG  MET A  14      -0.732   9.962   7.005  1.00  0.00           C  
ATOM    162  SD  MET A  14       0.909   9.303   6.656  1.00  0.00           S  
ATOM    163  CE  MET A  14       1.886  10.806   6.710  1.00  0.00           C  
ATOM    164  H   MET A  14      -3.142   9.858   4.793  1.00  0.00           H  
ATOM    165  HA  MET A  14      -1.086   7.797   5.275  1.00  0.00           H  
ATOM    166  HB2 MET A  14      -2.750   9.358   7.267  1.00  0.00           H  
ATOM    167  HB3 MET A  14      -1.565   8.127   7.677  1.00  0.00           H  
ATOM    168  HG2 MET A  14      -0.962  10.721   6.273  1.00  0.00           H  
ATOM    169  HG3 MET A  14      -0.723  10.407   7.990  1.00  0.00           H  
ATOM    170  HE1 MET A  14       1.528  11.493   5.958  1.00  0.00           H  
ATOM    171  HE2 MET A  14       2.924  10.571   6.519  1.00  0.00           H  
ATOM    172  HE3 MET A  14       1.794  11.262   7.686  1.00  0.00           H  
ATOM    173  N   ILE A  15      -2.733   5.953   5.385  1.00  0.00           N  
ATOM    174  CA  ILE A  15      -3.698   4.864   5.395  1.00  0.00           C  
ATOM    175  C   ILE A  15      -3.456   3.934   6.579  1.00  0.00           C  
ATOM    176  O   ILE A  15      -2.345   3.444   6.771  1.00  0.00           O  
ATOM    177  CB  ILE A  15      -3.640   4.052   4.082  1.00  0.00           C  
ATOM    178  CG1 ILE A  15      -3.982   4.951   2.888  1.00  0.00           C  
ATOM    179  CG2 ILE A  15      -4.588   2.861   4.149  1.00  0.00           C  
ATOM    180  CD1 ILE A  15      -3.902   4.246   1.552  1.00  0.00           C  
ATOM    181  H   ILE A  15      -1.791   5.763   5.168  1.00  0.00           H  
ATOM    182  HA  ILE A  15      -4.684   5.295   5.482  1.00  0.00           H  
ATOM    183  HB  ILE A  15      -2.635   3.674   3.962  1.00  0.00           H  
ATOM    184 HG12 ILE A  15      -4.987   5.325   3.006  1.00  0.00           H  
ATOM    185 HG13 ILE A  15      -3.293   5.787   2.865  1.00  0.00           H  
ATOM    186 HG21 ILE A  15      -5.604   3.213   4.256  1.00  0.00           H  
ATOM    187 HG22 ILE A  15      -4.330   2.245   4.997  1.00  0.00           H  
ATOM    188 HG23 ILE A  15      -4.500   2.282   3.243  1.00  0.00           H  
ATOM    189 HD11 ILE A  15      -4.116   4.947   0.760  1.00  0.00           H  
ATOM    190 HD12 ILE A  15      -4.624   3.442   1.526  1.00  0.00           H  
ATOM    191 HD13 ILE A  15      -2.910   3.842   1.419  1.00  0.00           H  
ATOM    192  N   LEU A  16      -4.495   3.702   7.375  1.00  0.00           N  
ATOM    193  CA  LEU A  16      -4.396   2.784   8.502  1.00  0.00           C  
ATOM    194  C   LEU A  16      -4.257   1.362   7.985  1.00  0.00           C  
ATOM    195  O   LEU A  16      -4.940   0.968   7.043  1.00  0.00           O  
ATOM    196  CB  LEU A  16      -5.623   2.888   9.422  1.00  0.00           C  
ATOM    197  CG  LEU A  16      -5.749   4.185  10.233  1.00  0.00           C  
ATOM    198  CD1 LEU A  16      -4.433   4.523  10.915  1.00  0.00           C  
ATOM    199  CD2 LEU A  16      -6.220   5.336   9.357  1.00  0.00           C  
ATOM    200  H   LEU A  16      -5.346   4.151   7.195  1.00  0.00           H  
ATOM    201  HA  LEU A  16      -3.509   3.039   9.065  1.00  0.00           H  
ATOM    202  HB2 LEU A  16      -6.508   2.789   8.811  1.00  0.00           H  
ATOM    203  HB3 LEU A  16      -5.594   2.061  10.116  1.00  0.00           H  
ATOM    204  HG  LEU A  16      -6.488   4.038  11.008  1.00  0.00           H  
ATOM    205 HD11 LEU A  16      -3.657   4.629  10.170  1.00  0.00           H  
ATOM    206 HD12 LEU A  16      -4.168   3.730  11.599  1.00  0.00           H  
ATOM    207 HD13 LEU A  16      -4.537   5.449  11.461  1.00  0.00           H  
ATOM    208 HD21 LEU A  16      -6.325   6.227   9.958  1.00  0.00           H  
ATOM    209 HD22 LEU A  16      -7.174   5.084   8.916  1.00  0.00           H  
ATOM    210 HD23 LEU A  16      -5.497   5.514   8.575  1.00  0.00           H  
ATOM    211  N   THR A  17      -3.369   0.602   8.594  1.00  0.00           N  
ATOM    212  CA  THR A  17      -3.085  -0.746   8.145  1.00  0.00           C  
ATOM    213  C   THR A  17      -2.875  -1.669   9.338  1.00  0.00           C  
ATOM    214  O   THR A  17      -2.798  -1.207  10.475  1.00  0.00           O  
ATOM    215  CB  THR A  17      -1.816  -0.768   7.250  1.00  0.00           C  
ATOM    216  OG1 THR A  17      -0.772   0.014   7.853  1.00  0.00           O  
ATOM    217  CG2 THR A  17      -2.113  -0.241   5.845  1.00  0.00           C  
ATOM    218  H   THR A  17      -2.895   0.952   9.383  1.00  0.00           H  
ATOM    219  HA  THR A  17      -3.925  -1.097   7.562  1.00  0.00           H  
ATOM    220  HB  THR A  17      -1.471  -1.792   7.166  1.00  0.00           H  
ATOM    221  HG1 THR A  17      -1.159   0.685   8.425  1.00  0.00           H  
ATOM    222 HG21 THR A  17      -2.870  -0.855   5.379  1.00  0.00           H  
ATOM    223 HG22 THR A  17      -1.212  -0.270   5.248  1.00  0.00           H  
ATOM    224 HG23 THR A  17      -2.467   0.778   5.908  1.00  0.00           H  
ATOM    225  N   ASP A  18      -2.822  -2.968   9.086  1.00  0.00           N  
ATOM    226  CA  ASP A  18      -2.295  -3.900  10.073  1.00  0.00           C  
ATOM    227  C   ASP A  18      -0.801  -4.027   9.812  1.00  0.00           C  
ATOM    228  O   ASP A  18      -0.055  -4.676  10.542  1.00  0.00           O  
ATOM    229  CB  ASP A  18      -2.984  -5.266   9.990  1.00  0.00           C  
ATOM    230  CG  ASP A  18      -2.579  -6.182  11.134  1.00  0.00           C  
ATOM    231  OD1 ASP A  18      -2.933  -5.889  12.297  1.00  0.00           O  
ATOM    232  OD2 ASP A  18      -1.900  -7.199  10.882  1.00  0.00           O  
ATOM    233  H   ASP A  18      -3.150  -3.307   8.222  1.00  0.00           H  
ATOM    234  HA  ASP A  18      -2.449  -3.473  11.055  1.00  0.00           H  
ATOM    235  HB2 ASP A  18      -4.055  -5.128  10.025  1.00  0.00           H  
ATOM    236  HB3 ASP A  18      -2.715  -5.741   9.058  1.00  0.00           H  
ATOM    237  N   GLY A  19      -0.388  -3.373   8.736  1.00  0.00           N  
ATOM    238  CA  GLY A  19       1.017  -3.244   8.403  1.00  0.00           C  
ATOM    239  C   GLY A  19       1.365  -4.088   7.211  1.00  0.00           C  
ATOM    240  O   GLY A  19       0.457  -4.587   6.536  1.00  0.00           O  
ATOM    241  H   GLY A  19      -1.057  -2.975   8.146  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       1.237  -2.210   8.184  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       1.611  -3.564   9.246  1.00  0.00           H  
ATOM    244  N   LYS A  20       2.658  -4.233   6.915  1.00  0.00           N  
ATOM    245  CA  LYS A  20       3.065  -5.318   6.035  1.00  0.00           C  
ATOM    246  C   LYS A  20       2.649  -5.101   4.582  1.00  0.00           C  
ATOM    247  O   LYS A  20       1.716  -5.741   4.090  1.00  0.00           O  
ATOM    248  CB  LYS A  20       2.573  -6.675   6.546  1.00  0.00           C  
ATOM    249  CG  LYS A  20       3.092  -7.020   7.933  1.00  0.00           C  
ATOM    250  CD  LYS A  20       2.830  -8.471   8.286  1.00  0.00           C  
ATOM    251  CE  LYS A  20       3.195  -8.760   9.731  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       3.048 -10.199  10.060  1.00  0.00           N  
ATOM    253  H   LYS A  20       3.318  -3.613   7.279  1.00  0.00           H  
ATOM    254  HA  LYS A  20       4.144  -5.334   6.055  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       1.494  -6.664   6.579  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       2.896  -7.445   5.861  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       4.155  -6.841   7.966  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       2.596  -6.388   8.658  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       1.782  -8.685   8.139  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       3.424  -9.102   7.640  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       4.222  -8.467   9.898  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       2.548  -8.184  10.377  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       2.161 -10.573   9.658  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       3.024 -10.328  11.094  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       3.852 -10.742   9.671  1.00  0.00           H  
ATOM    266  N   PRO A  21       3.310  -4.166   3.884  1.00  0.00           N  
ATOM    267  CA  PRO A  21       3.076  -3.932   2.467  1.00  0.00           C  
ATOM    268  C   PRO A  21       3.760  -4.985   1.607  1.00  0.00           C  
ATOM    269  O   PRO A  21       4.983  -4.975   1.451  1.00  0.00           O  
ATOM    270  CB  PRO A  21       3.696  -2.551   2.207  1.00  0.00           C  
ATOM    271  CG  PRO A  21       4.150  -2.043   3.535  1.00  0.00           C  
ATOM    272  CD  PRO A  21       4.315  -3.246   4.417  1.00  0.00           C  
ATOM    273  HA  PRO A  21       2.021  -3.909   2.239  1.00  0.00           H  
ATOM    274  HB2 PRO A  21       4.526  -2.653   1.522  1.00  0.00           H  
ATOM    275  HB3 PRO A  21       2.951  -1.901   1.774  1.00  0.00           H  
ATOM    276  HG2 PRO A  21       5.090  -1.527   3.420  1.00  0.00           H  
ATOM    277  HG3 PRO A  21       3.405  -1.378   3.944  1.00  0.00           H  
ATOM    278  HD2 PRO A  21       5.308  -3.657   4.320  1.00  0.00           H  
ATOM    279  HD3 PRO A  21       4.102  -2.995   5.445  1.00  0.00           H  
ATOM    280  N   GLU A  22       2.974  -5.896   1.072  1.00  0.00           N  
ATOM    281  CA  GLU A  22       3.496  -6.953   0.229  1.00  0.00           C  
ATOM    282  C   GLU A  22       3.696  -6.428  -1.184  1.00  0.00           C  
ATOM    283  O   GLU A  22       2.732  -6.216  -1.919  1.00  0.00           O  
ATOM    284  CB  GLU A  22       2.541  -8.145   0.233  1.00  0.00           C  
ATOM    285  CG  GLU A  22       3.097  -9.381  -0.448  1.00  0.00           C  
ATOM    286  CD  GLU A  22       2.158 -10.561  -0.346  1.00  0.00           C  
ATOM    287  OE1 GLU A  22       2.140 -11.221   0.714  1.00  0.00           O  
ATOM    288  OE2 GLU A  22       1.432 -10.835  -1.321  1.00  0.00           O  
ATOM    289  H   GLU A  22       2.005  -5.851   1.240  1.00  0.00           H  
ATOM    290  HA  GLU A  22       4.450  -7.261   0.627  1.00  0.00           H  
ATOM    291  HB2 GLU A  22       2.308  -8.400   1.256  1.00  0.00           H  
ATOM    292  HB3 GLU A  22       1.630  -7.862  -0.273  1.00  0.00           H  
ATOM    293  HG2 GLU A  22       3.261  -9.158  -1.491  1.00  0.00           H  
ATOM    294  HG3 GLU A  22       4.037  -9.642   0.019  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.945  -6.194  -1.549  1.00  0.00           N  
ATOM    296  CA  ILE A  23       5.256  -5.615  -2.844  1.00  0.00           C  
ATOM    297  C   ILE A  23       5.194  -6.674  -3.935  1.00  0.00           C  
ATOM    298  O   ILE A  23       6.052  -7.555  -4.015  1.00  0.00           O  
ATOM    299  CB  ILE A  23       6.644  -4.937  -2.860  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       6.775  -3.979  -1.672  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       6.844  -4.186  -4.171  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       8.133  -3.317  -1.566  1.00  0.00           C  
ATOM    303  H   ILE A  23       5.677  -6.425  -0.934  1.00  0.00           H  
ATOM    304  HA  ILE A  23       4.510  -4.861  -3.052  1.00  0.00           H  
ATOM    305  HB  ILE A  23       7.401  -5.704  -2.788  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       6.036  -3.198  -1.765  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       6.600  -4.526  -0.755  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       6.747  -4.871  -4.999  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       7.828  -3.739  -4.186  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       6.096  -3.410  -4.256  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       8.322  -2.739  -2.460  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       8.894  -4.076  -1.460  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       8.151  -2.666  -0.705  1.00  0.00           H  
ATOM    314  N   ASP A  24       4.157  -6.587  -4.749  1.00  0.00           N  
ATOM    315  CA  ASP A  24       3.946  -7.507  -5.855  1.00  0.00           C  
ATOM    316  C   ASP A  24       4.816  -7.115  -7.046  1.00  0.00           C  
ATOM    317  O   ASP A  24       4.894  -5.941  -7.401  1.00  0.00           O  
ATOM    318  CB  ASP A  24       2.464  -7.498  -6.243  1.00  0.00           C  
ATOM    319  CG  ASP A  24       2.174  -8.269  -7.509  1.00  0.00           C  
ATOM    320  OD1 ASP A  24       2.361  -7.704  -8.602  1.00  0.00           O  
ATOM    321  OD2 ASP A  24       1.738  -9.434  -7.417  1.00  0.00           O  
ATOM    322  H   ASP A  24       3.503  -5.866  -4.607  1.00  0.00           H  
ATOM    323  HA  ASP A  24       4.221  -8.497  -5.527  1.00  0.00           H  
ATOM    324  HB2 ASP A  24       1.890  -7.936  -5.439  1.00  0.00           H  
ATOM    325  HB3 ASP A  24       2.145  -6.475  -6.386  1.00  0.00           H  
ATOM    326  N   ASP A  25       5.473  -8.096  -7.654  1.00  0.00           N  
ATOM    327  CA  ASP A  25       6.365  -7.833  -8.782  1.00  0.00           C  
ATOM    328  C   ASP A  25       5.748  -8.330 -10.093  1.00  0.00           C  
ATOM    329  O   ASP A  25       6.395  -8.347 -11.140  1.00  0.00           O  
ATOM    330  CB  ASP A  25       7.730  -8.492  -8.541  1.00  0.00           C  
ATOM    331  CG  ASP A  25       8.783  -8.044  -9.541  1.00  0.00           C  
ATOM    332  OD1 ASP A  25       9.099  -6.837  -9.584  1.00  0.00           O  
ATOM    333  OD2 ASP A  25       9.299  -8.898 -10.294  1.00  0.00           O  
ATOM    334  H   ASP A  25       5.362  -9.022  -7.331  1.00  0.00           H  
ATOM    335  HA  ASP A  25       6.502  -6.763  -8.850  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       8.075  -8.239  -7.548  1.00  0.00           H  
ATOM    337  HB3 ASP A  25       7.625  -9.565  -8.615  1.00  0.00           H  
ATOM    338  N   ASP A  26       4.484  -8.714 -10.030  1.00  0.00           N  
ATOM    339  CA  ASP A  26       3.756  -9.173 -11.213  1.00  0.00           C  
ATOM    340  C   ASP A  26       3.120  -7.984 -11.929  1.00  0.00           C  
ATOM    341  O   ASP A  26       3.188  -7.867 -13.154  1.00  0.00           O  
ATOM    342  CB  ASP A  26       2.691 -10.198 -10.811  1.00  0.00           C  
ATOM    343  CG  ASP A  26       1.801 -10.620 -11.963  1.00  0.00           C  
ATOM    344  OD1 ASP A  26       2.314 -11.196 -12.945  1.00  0.00           O  
ATOM    345  OD2 ASP A  26       0.577 -10.391 -11.879  1.00  0.00           O  
ATOM    346  H   ASP A  26       4.015  -8.674  -9.168  1.00  0.00           H  
ATOM    347  HA  ASP A  26       4.465  -9.640 -11.879  1.00  0.00           H  
ATOM    348  HB2 ASP A  26       3.179 -11.078 -10.422  1.00  0.00           H  
ATOM    349  HB3 ASP A  26       2.067  -9.772 -10.039  1.00  0.00           H  
ATOM    350  N   THR A  27       2.509  -7.104 -11.151  1.00  0.00           N  
ATOM    351  CA  THR A  27       1.972  -5.857 -11.674  1.00  0.00           C  
ATOM    352  C   THR A  27       2.754  -4.668 -11.124  1.00  0.00           C  
ATOM    353  O   THR A  27       2.710  -3.571 -11.683  1.00  0.00           O  
ATOM    354  CB  THR A  27       0.470  -5.688 -11.337  1.00  0.00           C  
ATOM    355  OG1 THR A  27      -0.009  -4.414 -11.795  1.00  0.00           O  
ATOM    356  CG2 THR A  27       0.218  -5.825  -9.842  1.00  0.00           C  
ATOM    357  H   THR A  27       2.409  -7.305 -10.186  1.00  0.00           H  
ATOM    358  HA  THR A  27       2.077  -5.878 -12.750  1.00  0.00           H  
ATOM    359  HB  THR A  27      -0.079  -6.461 -11.847  1.00  0.00           H  
ATOM    360  HG1 THR A  27       0.692  -3.753 -11.707  1.00  0.00           H  
ATOM    361 HG21 THR A  27       0.579  -6.785  -9.502  1.00  0.00           H  
ATOM    362 HG22 THR A  27      -0.842  -5.749  -9.647  1.00  0.00           H  
ATOM    363 HG23 THR A  27       0.738  -5.038  -9.316  1.00  0.00           H  
ATOM    364  N   GLY A  28       3.469  -4.889 -10.028  1.00  0.00           N  
ATOM    365  CA  GLY A  28       4.243  -3.823  -9.429  1.00  0.00           C  
ATOM    366  C   GLY A  28       3.413  -2.978  -8.488  1.00  0.00           C  
ATOM    367  O   GLY A  28       3.600  -1.765  -8.397  1.00  0.00           O  
ATOM    368  H   GLY A  28       3.468  -5.782  -9.621  1.00  0.00           H  
ATOM    369  HA2 GLY A  28       5.067  -4.254  -8.878  1.00  0.00           H  
ATOM    370  HA3 GLY A  28       4.637  -3.192 -10.213  1.00  0.00           H  
ATOM    371  N   LEU A  29       2.485  -3.619  -7.792  1.00  0.00           N  
ATOM    372  CA  LEU A  29       1.627  -2.919  -6.851  1.00  0.00           C  
ATOM    373  C   LEU A  29       1.932  -3.367  -5.426  1.00  0.00           C  
ATOM    374  O   LEU A  29       2.438  -4.463  -5.203  1.00  0.00           O  
ATOM    375  CB  LEU A  29       0.147  -3.155  -7.178  1.00  0.00           C  
ATOM    376  CG  LEU A  29      -0.299  -2.720  -8.580  1.00  0.00           C  
ATOM    377  CD1 LEU A  29      -1.811  -2.824  -8.710  1.00  0.00           C  
ATOM    378  CD2 LEU A  29       0.170  -1.306  -8.887  1.00  0.00           C  
ATOM    379  H   LEU A  29       2.386  -4.587  -7.902  1.00  0.00           H  
ATOM    380  HA  LEU A  29       1.840  -1.864  -6.934  1.00  0.00           H  
ATOM    381  HB2 LEU A  29      -0.056  -4.211  -7.072  1.00  0.00           H  
ATOM    382  HB3 LEU A  29      -0.449  -2.620  -6.456  1.00  0.00           H  
ATOM    383  HG  LEU A  29       0.141  -3.384  -9.309  1.00  0.00           H  
ATOM    384 HD11 LEU A  29      -2.110  -2.506  -9.698  1.00  0.00           H  
ATOM    385 HD12 LEU A  29      -2.280  -2.190  -7.973  1.00  0.00           H  
ATOM    386 HD13 LEU A  29      -2.117  -3.847  -8.552  1.00  0.00           H  
ATOM    387 HD21 LEU A  29      -0.243  -0.621  -8.163  1.00  0.00           H  
ATOM    388 HD22 LEU A  29      -0.160  -1.029  -9.877  1.00  0.00           H  
ATOM    389 HD23 LEU A  29       1.249  -1.270  -8.844  1.00  0.00           H  
ATOM    390  N   VAL A  30       1.620  -2.513  -4.469  1.00  0.00           N  
ATOM    391  CA  VAL A  30       1.901  -2.790  -3.071  1.00  0.00           C  
ATOM    392  C   VAL A  30       0.634  -3.215  -2.343  1.00  0.00           C  
ATOM    393  O   VAL A  30      -0.290  -2.419  -2.171  1.00  0.00           O  
ATOM    394  CB  VAL A  30       2.497  -1.554  -2.369  1.00  0.00           C  
ATOM    395  CG1 VAL A  30       2.753  -1.837  -0.900  1.00  0.00           C  
ATOM    396  CG2 VAL A  30       3.778  -1.107  -3.055  1.00  0.00           C  
ATOM    397  H   VAL A  30       1.172  -1.670  -4.709  1.00  0.00           H  
ATOM    398  HA  VAL A  30       2.624  -3.592  -3.023  1.00  0.00           H  
ATOM    399  HB  VAL A  30       1.783  -0.751  -2.439  1.00  0.00           H  
ATOM    400 HG11 VAL A  30       3.159  -0.955  -0.428  1.00  0.00           H  
ATOM    401 HG12 VAL A  30       3.456  -2.652  -0.808  1.00  0.00           H  
ATOM    402 HG13 VAL A  30       1.824  -2.108  -0.420  1.00  0.00           H  
ATOM    403 HG21 VAL A  30       4.524  -1.882  -2.966  1.00  0.00           H  
ATOM    404 HG22 VAL A  30       4.139  -0.204  -2.585  1.00  0.00           H  
ATOM    405 HG23 VAL A  30       3.580  -0.915  -4.099  1.00  0.00           H  
ATOM    406  N   SER A  31       0.591  -4.470  -1.926  1.00  0.00           N  
ATOM    407  CA  SER A  31      -0.559  -4.999  -1.214  1.00  0.00           C  
ATOM    408  C   SER A  31      -0.482  -4.652   0.272  1.00  0.00           C  
ATOM    409  O   SER A  31       0.379  -5.151   0.998  1.00  0.00           O  
ATOM    410  CB  SER A  31      -0.635  -6.515  -1.393  1.00  0.00           C  
ATOM    411  OG  SER A  31      -0.568  -6.871  -2.766  1.00  0.00           O  
ATOM    412  H   SER A  31       1.355  -5.061  -2.107  1.00  0.00           H  
ATOM    413  HA  SER A  31      -1.446  -4.550  -1.632  1.00  0.00           H  
ATOM    414  HB2 SER A  31       0.189  -6.976  -0.874  1.00  0.00           H  
ATOM    415  HB3 SER A  31      -1.567  -6.878  -0.983  1.00  0.00           H  
ATOM    416  HG  SER A  31      -1.173  -7.603  -2.937  1.00  0.00           H  
ATOM    417  N   TYR A  32      -1.380  -3.792   0.716  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -1.426  -3.379   2.109  1.00  0.00           C  
ATOM    419  C   TYR A  32      -2.678  -3.938   2.771  1.00  0.00           C  
ATOM    420  O   TYR A  32      -3.706  -4.127   2.117  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -1.386  -1.850   2.227  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -2.578  -1.141   1.609  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -2.826  -1.211   0.244  1.00  0.00           C  
ATOM    424  CD2 TYR A  32      -3.447  -0.389   2.391  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -3.902  -0.557  -0.322  1.00  0.00           C  
ATOM    426  CE2 TYR A  32      -4.526   0.264   1.828  1.00  0.00           C  
ATOM    427  CZ  TYR A  32      -4.747   0.178   0.473  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -5.811   0.842  -0.093  1.00  0.00           O  
ATOM    429  H   TYR A  32      -2.055  -3.442   0.090  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -0.559  -3.793   2.604  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.346  -1.579   3.271  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -0.493  -1.486   1.738  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -2.162  -1.792  -0.380  1.00  0.00           H  
ATOM    434  HD2 TYR A  32      -3.272  -0.319   3.454  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -4.081  -0.631  -1.385  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -5.193   0.839   2.451  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -6.235   0.274  -0.744  1.00  0.00           H  
ATOM    438  N   HIS A  33      -2.587  -4.213   4.061  1.00  0.00           N  
ATOM    439  CA  HIS A  33      -3.687  -4.832   4.783  1.00  0.00           C  
ATOM    440  C   HIS A  33      -4.432  -3.802   5.620  1.00  0.00           C  
ATOM    441  O   HIS A  33      -3.837  -3.118   6.450  1.00  0.00           O  
ATOM    442  CB  HIS A  33      -3.168  -5.972   5.665  1.00  0.00           C  
ATOM    443  CG  HIS A  33      -2.514  -7.075   4.888  1.00  0.00           C  
ATOM    444  ND1 HIS A  33      -1.145  -7.224   4.787  1.00  0.00           N  
ATOM    445  CD2 HIS A  33      -3.053  -8.082   4.160  1.00  0.00           C  
ATOM    446  CE1 HIS A  33      -0.875  -8.273   4.027  1.00  0.00           C  
ATOM    447  NE2 HIS A  33      -2.015  -8.810   3.636  1.00  0.00           N  
ATOM    448  H   HIS A  33      -1.765  -3.986   4.544  1.00  0.00           H  
ATOM    449  HA  HIS A  33      -4.372  -5.240   4.049  1.00  0.00           H  
ATOM    450  HB2 HIS A  33      -2.441  -5.580   6.360  1.00  0.00           H  
ATOM    451  HB3 HIS A  33      -3.994  -6.399   6.216  1.00  0.00           H  
ATOM    452  HD1 HIS A  33      -0.469  -6.648   5.210  1.00  0.00           H  
ATOM    453  HD2 HIS A  33      -4.107  -8.271   4.015  1.00  0.00           H  
ATOM    454  HE1 HIS A  33       0.113  -8.630   3.772  1.00  0.00           H  
ATOM    455  HE2 HIS A  33      -2.102  -9.475   2.906  1.00  0.00           H  
ATOM    456  N   ASP A  34      -5.734  -3.706   5.379  1.00  0.00           N  
ATOM    457  CA  ASP A  34      -6.606  -2.757   6.072  1.00  0.00           C  
ATOM    458  C   ASP A  34      -6.646  -3.000   7.571  1.00  0.00           C  
ATOM    459  O   ASP A  34      -6.345  -4.094   8.049  1.00  0.00           O  
ATOM    460  CB  ASP A  34      -8.041  -2.879   5.554  1.00  0.00           C  
ATOM    461  CG  ASP A  34      -8.520  -1.674   4.777  1.00  0.00           C  
ATOM    462  OD1 ASP A  34      -8.093  -0.549   5.092  1.00  0.00           O  
ATOM    463  OD2 ASP A  34      -9.354  -1.853   3.868  1.00  0.00           O  
ATOM    464  H   ASP A  34      -6.128  -4.304   4.707  1.00  0.00           H  
ATOM    465  HA  ASP A  34      -6.247  -1.761   5.880  1.00  0.00           H  
ATOM    466  HB2 ASP A  34      -8.105  -3.739   4.905  1.00  0.00           H  
ATOM    467  HB3 ASP A  34      -8.702  -3.024   6.395  1.00  0.00           H  
ATOM    468  N   GLN A  35      -7.066  -1.975   8.299  1.00  0.00           N  
ATOM    469  CA  GLN A  35      -7.388  -2.111   9.711  1.00  0.00           C  
ATOM    470  C   GLN A  35      -8.723  -2.844   9.833  1.00  0.00           C  
ATOM    471  O   GLN A  35      -9.095  -3.341  10.896  1.00  0.00           O  
ATOM    472  CB  GLN A  35      -7.459  -0.724  10.368  1.00  0.00           C  
ATOM    473  CG  GLN A  35      -7.697  -0.744  11.872  1.00  0.00           C  
ATOM    474  CD  GLN A  35      -6.556  -1.376  12.654  1.00  0.00           C  
ATOM    475  OE1 GLN A  35      -6.769  -1.968  13.713  1.00  0.00           O  
ATOM    476  NE2 GLN A  35      -5.338  -1.244  12.151  1.00  0.00           N  
ATOM    477  H   GLN A  35      -7.161  -1.091   7.869  1.00  0.00           H  
ATOM    478  HA  GLN A  35      -6.614  -2.698  10.182  1.00  0.00           H  
ATOM    479  HB2 GLN A  35      -6.531  -0.206  10.184  1.00  0.00           H  
ATOM    480  HB3 GLN A  35      -8.263  -0.168   9.908  1.00  0.00           H  
ATOM    481  HG2 GLN A  35      -7.824   0.275  12.214  1.00  0.00           H  
ATOM    482  HG3 GLN A  35      -8.601  -1.301  12.070  1.00  0.00           H  
ATOM    483 HE21 GLN A  35      -5.230  -0.753  11.310  1.00  0.00           H  
ATOM    484 HE22 GLN A  35      -4.584  -1.644  12.647  1.00  0.00           H  
ATOM    485  N   GLN A  36      -9.431  -2.913   8.706  1.00  0.00           N  
ATOM    486  CA  GLN A  36     -10.695  -3.631   8.617  1.00  0.00           C  
ATOM    487  C   GLN A  36     -10.449  -5.113   8.332  1.00  0.00           C  
ATOM    488  O   GLN A  36     -11.380  -5.920   8.331  1.00  0.00           O  
ATOM    489  CB  GLN A  36     -11.568  -3.036   7.506  1.00  0.00           C  
ATOM    490  CG  GLN A  36     -11.791  -1.539   7.632  1.00  0.00           C  
ATOM    491  CD  GLN A  36     -12.648  -0.970   6.517  1.00  0.00           C  
ATOM    492  OE1 GLN A  36     -12.653  -1.476   5.394  1.00  0.00           O  
ATOM    493  NE2 GLN A  36     -13.382   0.087   6.819  1.00  0.00           N  
ATOM    494  H   GLN A  36      -9.089  -2.455   7.911  1.00  0.00           H  
ATOM    495  HA  GLN A  36     -11.205  -3.532   9.562  1.00  0.00           H  
ATOM    496  HB2 GLN A  36     -11.098  -3.226   6.553  1.00  0.00           H  
ATOM    497  HB3 GLN A  36     -12.533  -3.523   7.524  1.00  0.00           H  
ATOM    498  HG2 GLN A  36     -12.278  -1.341   8.570  1.00  0.00           H  
ATOM    499  HG3 GLN A  36     -10.831  -1.043   7.615  1.00  0.00           H  
ATOM    500 HE21 GLN A  36     -13.332   0.440   7.735  1.00  0.00           H  
ATOM    501 HE22 GLN A  36     -13.941   0.480   6.115  1.00  0.00           H  
ATOM    502  N   GLY A  37      -9.189  -5.464   8.093  1.00  0.00           N  
ATOM    503  CA  GLY A  37      -8.847  -6.838   7.766  1.00  0.00           C  
ATOM    504  C   GLY A  37      -9.005  -7.126   6.286  1.00  0.00           C  
ATOM    505  O   GLY A  37      -9.395  -8.224   5.896  1.00  0.00           O  
ATOM    506  H   GLY A  37      -8.484  -4.786   8.150  1.00  0.00           H  
ATOM    507  HA2 GLY A  37      -7.820  -7.022   8.051  1.00  0.00           H  
ATOM    508  HA3 GLY A  37      -9.491  -7.503   8.322  1.00  0.00           H  
ATOM    509  N   ASN A  38      -8.704  -6.130   5.463  1.00  0.00           N  
ATOM    510  CA  ASN A  38      -8.817  -6.265   4.013  1.00  0.00           C  
ATOM    511  C   ASN A  38      -7.434  -6.336   3.386  1.00  0.00           C  
ATOM    512  O   ASN A  38      -6.447  -5.944   4.007  1.00  0.00           O  
ATOM    513  CB  ASN A  38      -9.564  -5.070   3.416  1.00  0.00           C  
ATOM    514  CG  ASN A  38     -10.983  -4.930   3.928  1.00  0.00           C  
ATOM    515  OD1 ASN A  38     -11.683  -5.917   4.142  1.00  0.00           O  
ATOM    516  ND2 ASN A  38     -11.405  -3.697   4.157  1.00  0.00           N  
ATOM    517  H   ASN A  38      -8.391  -5.284   5.838  1.00  0.00           H  
ATOM    518  HA  ASN A  38      -9.357  -7.175   3.796  1.00  0.00           H  
ATOM    519  HB2 ASN A  38      -9.027  -4.166   3.660  1.00  0.00           H  
ATOM    520  HB3 ASN A  38      -9.598  -5.180   2.343  1.00  0.00           H  
ATOM    521 HD21 ASN A  38     -10.779  -2.949   3.986  1.00  0.00           H  
ATOM    522 HD22 ASN A  38     -12.318  -3.568   4.489  1.00  0.00           H  
ATOM    523  N   ALA A  39      -7.365  -6.822   2.158  1.00  0.00           N  
ATOM    524  CA  ALA A  39      -6.120  -6.820   1.409  1.00  0.00           C  
ATOM    525  C   ALA A  39      -6.295  -6.048   0.111  1.00  0.00           C  
ATOM    526  O   ALA A  39      -6.972  -6.504  -0.810  1.00  0.00           O  
ATOM    527  CB  ALA A  39      -5.651  -8.239   1.131  1.00  0.00           C  
ATOM    528  H   ALA A  39      -8.172  -7.196   1.742  1.00  0.00           H  
ATOM    529  HA  ALA A  39      -5.370  -6.327   2.012  1.00  0.00           H  
ATOM    530  HB1 ALA A  39      -4.704  -8.210   0.613  1.00  0.00           H  
ATOM    531  HB2 ALA A  39      -6.382  -8.744   0.517  1.00  0.00           H  
ATOM    532  HB3 ALA A  39      -5.536  -8.770   2.064  1.00  0.00           H  
ATOM    533  N   MET A  40      -5.708  -4.865   0.053  1.00  0.00           N  
ATOM    534  CA  MET A  40      -5.825  -4.009  -1.119  1.00  0.00           C  
ATOM    535  C   MET A  40      -4.443  -3.701  -1.675  1.00  0.00           C  
ATOM    536  O   MET A  40      -3.441  -4.020  -1.043  1.00  0.00           O  
ATOM    537  CB  MET A  40      -6.575  -2.719  -0.771  1.00  0.00           C  
ATOM    538  CG  MET A  40      -7.996  -2.968  -0.292  1.00  0.00           C  
ATOM    539  SD  MET A  40      -8.957  -1.455  -0.076  1.00  0.00           S  
ATOM    540  CE  MET A  40      -8.111  -0.698   1.309  1.00  0.00           C  
ATOM    541  H   MET A  40      -5.163  -4.564   0.813  1.00  0.00           H  
ATOM    542  HA  MET A  40      -6.386  -4.550  -1.867  1.00  0.00           H  
ATOM    543  HB2 MET A  40      -6.038  -2.199   0.009  1.00  0.00           H  
ATOM    544  HB3 MET A  40      -6.618  -2.090  -1.649  1.00  0.00           H  
ATOM    545  HG2 MET A  40      -8.492  -3.587  -1.018  1.00  0.00           H  
ATOM    546  HG3 MET A  40      -7.953  -3.490   0.655  1.00  0.00           H  
ATOM    547  HE1 MET A  40      -8.582   0.245   1.547  1.00  0.00           H  
ATOM    548  HE2 MET A  40      -7.075  -0.526   1.048  1.00  0.00           H  
ATOM    549  HE3 MET A  40      -8.163  -1.354   2.164  1.00  0.00           H  
ATOM    550  N   GLN A  41      -4.381  -3.085  -2.848  1.00  0.00           N  
ATOM    551  CA  GLN A  41      -3.100  -2.837  -3.500  1.00  0.00           C  
ATOM    552  C   GLN A  41      -2.991  -1.392  -3.980  1.00  0.00           C  
ATOM    553  O   GLN A  41      -3.894  -0.880  -4.644  1.00  0.00           O  
ATOM    554  CB  GLN A  41      -2.913  -3.795  -4.684  1.00  0.00           C  
ATOM    555  CG  GLN A  41      -2.917  -5.265  -4.287  1.00  0.00           C  
ATOM    556  CD  GLN A  41      -2.707  -6.203  -5.461  1.00  0.00           C  
ATOM    557  OE1 GLN A  41      -3.205  -7.330  -5.468  1.00  0.00           O  
ATOM    558  NE2 GLN A  41      -1.962  -5.754  -6.459  1.00  0.00           N  
ATOM    559  H   GLN A  41      -5.211  -2.779  -3.282  1.00  0.00           H  
ATOM    560  HA  GLN A  41      -2.319  -3.024  -2.776  1.00  0.00           H  
ATOM    561  HB2 GLN A  41      -3.714  -3.635  -5.392  1.00  0.00           H  
ATOM    562  HB3 GLN A  41      -1.970  -3.577  -5.165  1.00  0.00           H  
ATOM    563  HG2 GLN A  41      -2.127  -5.432  -3.571  1.00  0.00           H  
ATOM    564  HG3 GLN A  41      -3.868  -5.496  -3.828  1.00  0.00           H  
ATOM    565 HE21 GLN A  41      -1.590  -4.852  -6.388  1.00  0.00           H  
ATOM    566 HE22 GLN A  41      -1.811  -6.345  -7.226  1.00  0.00           H  
ATOM    567  N   ILE A  42      -1.892  -0.735  -3.627  1.00  0.00           N  
ATOM    568  CA  ILE A  42      -1.608   0.609  -4.118  1.00  0.00           C  
ATOM    569  C   ILE A  42      -0.465   0.555  -5.119  1.00  0.00           C  
ATOM    570  O   ILE A  42       0.053  -0.518  -5.422  1.00  0.00           O  
ATOM    571  CB  ILE A  42      -1.220   1.607  -3.005  1.00  0.00           C  
ATOM    572  CG1 ILE A  42       0.106   1.210  -2.364  1.00  0.00           C  
ATOM    573  CG2 ILE A  42      -2.309   1.708  -1.950  1.00  0.00           C  
ATOM    574  CD1 ILE A  42       0.824   2.381  -1.742  1.00  0.00           C  
ATOM    575  H   ILE A  42      -1.242  -1.174  -3.031  1.00  0.00           H  
ATOM    576  HA  ILE A  42      -2.494   0.976  -4.617  1.00  0.00           H  
ATOM    577  HB  ILE A  42      -1.106   2.581  -3.457  1.00  0.00           H  
ATOM    578 HG12 ILE A  42      -0.075   0.478  -1.590  1.00  0.00           H  
ATOM    579 HG13 ILE A  42       0.753   0.784  -3.117  1.00  0.00           H  
ATOM    580 HG21 ILE A  42      -3.229   2.037  -2.411  1.00  0.00           H  
ATOM    581 HG22 ILE A  42      -2.011   2.417  -1.192  1.00  0.00           H  
ATOM    582 HG23 ILE A  42      -2.460   0.740  -1.495  1.00  0.00           H  
ATOM    583 HD11 ILE A  42       1.067   3.100  -2.515  1.00  0.00           H  
ATOM    584 HD12 ILE A  42       1.730   2.038  -1.267  1.00  0.00           H  
ATOM    585 HD13 ILE A  42       0.183   2.849  -1.009  1.00  0.00           H  
ATOM    586  N   ASN A  43      -0.065   1.708  -5.620  1.00  0.00           N  
ATOM    587  CA  ASN A  43       1.013   1.780  -6.593  1.00  0.00           C  
ATOM    588  C   ASN A  43       2.377   1.800  -5.896  1.00  0.00           C  
ATOM    589  O   ASN A  43       2.510   2.321  -4.788  1.00  0.00           O  
ATOM    590  CB  ASN A  43       0.837   3.019  -7.464  1.00  0.00           C  
ATOM    591  CG  ASN A  43       1.850   3.095  -8.589  1.00  0.00           C  
ATOM    592  OD1 ASN A  43       2.384   2.080  -9.037  1.00  0.00           O  
ATOM    593  ND2 ASN A  43       2.096   4.293  -9.070  1.00  0.00           N  
ATOM    594  H   ASN A  43      -0.494   2.536  -5.320  1.00  0.00           H  
ATOM    595  HA  ASN A  43       0.953   0.899  -7.216  1.00  0.00           H  
ATOM    596  HB2 ASN A  43      -0.153   3.013  -7.888  1.00  0.00           H  
ATOM    597  HB3 ASN A  43       0.949   3.898  -6.846  1.00  0.00           H  
ATOM    598 HD21 ASN A  43       1.608   5.056  -8.685  1.00  0.00           H  
ATOM    599 HD22 ASN A  43       2.778   4.384  -9.772  1.00  0.00           H  
ATOM    600  N   ARG A  44       3.385   1.243  -6.559  1.00  0.00           N  
ATOM    601  CA  ARG A  44       4.720   1.103  -5.979  1.00  0.00           C  
ATOM    602  C   ARG A  44       5.365   2.451  -5.668  1.00  0.00           C  
ATOM    603  O   ARG A  44       5.985   2.613  -4.622  1.00  0.00           O  
ATOM    604  CB  ARG A  44       5.621   0.306  -6.923  1.00  0.00           C  
ATOM    605  CG  ARG A  44       7.080   0.269  -6.497  1.00  0.00           C  
ATOM    606  CD  ARG A  44       7.955  -0.391  -7.551  1.00  0.00           C  
ATOM    607  NE  ARG A  44       7.704   0.152  -8.888  1.00  0.00           N  
ATOM    608  CZ  ARG A  44       8.518   0.993  -9.525  1.00  0.00           C  
ATOM    609  NH1 ARG A  44       9.607   1.467  -8.921  1.00  0.00           N  
ATOM    610  NH2 ARG A  44       8.224   1.380 -10.762  1.00  0.00           N  
ATOM    611  H   ARG A  44       3.228   0.917  -7.473  1.00  0.00           H  
ATOM    612  HA  ARG A  44       4.617   0.555  -5.052  1.00  0.00           H  
ATOM    613  HB2 ARG A  44       5.258  -0.711  -6.973  1.00  0.00           H  
ATOM    614  HB3 ARG A  44       5.567   0.746  -7.907  1.00  0.00           H  
ATOM    615  HG2 ARG A  44       7.425   1.279  -6.339  1.00  0.00           H  
ATOM    616  HG3 ARG A  44       7.161  -0.288  -5.575  1.00  0.00           H  
ATOM    617  HD2 ARG A  44       8.991  -0.228  -7.293  1.00  0.00           H  
ATOM    618  HD3 ARG A  44       7.748  -1.451  -7.558  1.00  0.00           H  
ATOM    619  HE  ARG A  44       6.880  -0.147  -9.347  1.00  0.00           H  
ATOM    620 HH11 ARG A  44       9.819   1.196  -7.978  1.00  0.00           H  
ATOM    621 HH12 ARG A  44      10.227   2.096  -9.405  1.00  0.00           H  
ATOM    622 HH21 ARG A  44       7.391   1.038 -11.218  1.00  0.00           H  
ATOM    623 HH22 ARG A  44       8.829   2.021 -11.249  1.00  0.00           H  
ATOM    624  N   ASP A  45       5.233   3.417  -6.562  1.00  0.00           N  
ATOM    625  CA  ASP A  45       5.858   4.716  -6.337  1.00  0.00           C  
ATOM    626  C   ASP A  45       4.916   5.645  -5.579  1.00  0.00           C  
ATOM    627  O   ASP A  45       5.237   6.806  -5.333  1.00  0.00           O  
ATOM    628  CB  ASP A  45       6.311   5.359  -7.653  1.00  0.00           C  
ATOM    629  CG  ASP A  45       5.164   5.817  -8.527  1.00  0.00           C  
ATOM    630  OD1 ASP A  45       4.678   5.012  -9.344  1.00  0.00           O  
ATOM    631  OD2 ASP A  45       4.764   6.993  -8.418  1.00  0.00           O  
ATOM    632  H   ASP A  45       4.717   3.260  -7.382  1.00  0.00           H  
ATOM    633  HA  ASP A  45       6.729   4.546  -5.720  1.00  0.00           H  
ATOM    634  HB2 ASP A  45       6.928   6.217  -7.430  1.00  0.00           H  
ATOM    635  HB3 ASP A  45       6.897   4.641  -8.209  1.00  0.00           H  
ATOM    636  N   ASP A  46       3.761   5.120  -5.188  1.00  0.00           N  
ATOM    637  CA  ASP A  46       2.807   5.882  -4.391  1.00  0.00           C  
ATOM    638  C   ASP A  46       3.121   5.708  -2.908  1.00  0.00           C  
ATOM    639  O   ASP A  46       2.983   6.639  -2.114  1.00  0.00           O  
ATOM    640  CB  ASP A  46       1.374   5.428  -4.691  1.00  0.00           C  
ATOM    641  CG  ASP A  46       0.330   6.289  -4.006  1.00  0.00           C  
ATOM    642  OD1 ASP A  46       0.289   7.504  -4.283  1.00  0.00           O  
ATOM    643  OD2 ASP A  46      -0.477   5.748  -3.220  1.00  0.00           O  
ATOM    644  H   ASP A  46       3.547   4.197  -5.437  1.00  0.00           H  
ATOM    645  HA  ASP A  46       2.911   6.925  -4.652  1.00  0.00           H  
ATOM    646  HB2 ASP A  46       1.205   5.475  -5.756  1.00  0.00           H  
ATOM    647  HB3 ASP A  46       1.249   4.409  -4.357  1.00  0.00           H  
ATOM    648  N   VAL A  47       3.581   4.514  -2.555  1.00  0.00           N  
ATOM    649  CA  VAL A  47       3.946   4.202  -1.180  1.00  0.00           C  
ATOM    650  C   VAL A  47       5.248   4.911  -0.803  1.00  0.00           C  
ATOM    651  O   VAL A  47       6.114   5.131  -1.652  1.00  0.00           O  
ATOM    652  CB  VAL A  47       4.099   2.671  -0.979  1.00  0.00           C  
ATOM    653  CG1 VAL A  47       5.280   2.126  -1.763  1.00  0.00           C  
ATOM    654  CG2 VAL A  47       4.230   2.310   0.490  1.00  0.00           C  
ATOM    655  H   VAL A  47       3.686   3.824  -3.242  1.00  0.00           H  
ATOM    656  HA  VAL A  47       3.154   4.554  -0.533  1.00  0.00           H  
ATOM    657  HB  VAL A  47       3.205   2.197  -1.360  1.00  0.00           H  
ATOM    658 HG11 VAL A  47       5.350   1.059  -1.614  1.00  0.00           H  
ATOM    659 HG12 VAL A  47       6.188   2.598  -1.417  1.00  0.00           H  
ATOM    660 HG13 VAL A  47       5.143   2.335  -2.813  1.00  0.00           H  
ATOM    661 HG21 VAL A  47       3.346   2.630   1.021  1.00  0.00           H  
ATOM    662 HG22 VAL A  47       5.099   2.798   0.904  1.00  0.00           H  
ATOM    663 HG23 VAL A  47       4.339   1.239   0.585  1.00  0.00           H  
ATOM    664  N   SER A  48       5.372   5.294   0.458  1.00  0.00           N  
ATOM    665  CA  SER A  48       6.585   5.929   0.935  1.00  0.00           C  
ATOM    666  C   SER A  48       7.241   5.070   2.014  1.00  0.00           C  
ATOM    667  O   SER A  48       8.216   4.365   1.744  1.00  0.00           O  
ATOM    668  CB  SER A  48       6.278   7.339   1.454  1.00  0.00           C  
ATOM    669  OG  SER A  48       7.414   7.940   2.056  1.00  0.00           O  
ATOM    670  H   SER A  48       4.629   5.148   1.082  1.00  0.00           H  
ATOM    671  HA  SER A  48       7.264   6.005   0.097  1.00  0.00           H  
ATOM    672  HB2 SER A  48       5.961   7.958   0.626  1.00  0.00           H  
ATOM    673  HB3 SER A  48       5.479   7.283   2.181  1.00  0.00           H  
ATOM    674  HG  SER A  48       7.127   8.538   2.760  1.00  0.00           H  
ATOM    675  N   GLN A  49       6.694   5.099   3.226  1.00  0.00           N  
ATOM    676  CA  GLN A  49       7.278   4.365   4.345  1.00  0.00           C  
ATOM    677  C   GLN A  49       6.189   3.859   5.282  1.00  0.00           C  
ATOM    678  O   GLN A  49       5.106   4.438   5.356  1.00  0.00           O  
ATOM    679  CB  GLN A  49       8.259   5.255   5.127  1.00  0.00           C  
ATOM    680  CG  GLN A  49       9.399   5.806   4.283  1.00  0.00           C  
ATOM    681  CD  GLN A  49      10.387   6.644   5.073  1.00  0.00           C  
ATOM    682  OE1 GLN A  49      10.977   7.584   4.541  1.00  0.00           O  
ATOM    683  NE2 GLN A  49      10.589   6.305   6.338  1.00  0.00           N  
ATOM    684  H   GLN A  49       5.870   5.616   3.371  1.00  0.00           H  
ATOM    685  HA  GLN A  49       7.814   3.517   3.941  1.00  0.00           H  
ATOM    686  HB2 GLN A  49       7.712   6.091   5.539  1.00  0.00           H  
ATOM    687  HB3 GLN A  49       8.683   4.679   5.937  1.00  0.00           H  
ATOM    688  HG2 GLN A  49       9.930   4.978   3.836  1.00  0.00           H  
ATOM    689  HG3 GLN A  49       8.979   6.422   3.500  1.00  0.00           H  
ATOM    690 HE21 GLN A  49      10.091   5.542   6.698  1.00  0.00           H  
ATOM    691 HE22 GLN A  49      11.252   6.819   6.851  1.00  0.00           H  
ATOM    692  N   ILE A  50       6.470   2.769   5.981  1.00  0.00           N  
ATOM    693  CA  ILE A  50       5.561   2.264   6.999  1.00  0.00           C  
ATOM    694  C   ILE A  50       5.773   3.059   8.277  1.00  0.00           C  
ATOM    695  O   ILE A  50       6.766   2.853   8.973  1.00  0.00           O  
ATOM    696  CB  ILE A  50       5.769   0.757   7.295  1.00  0.00           C  
ATOM    697  CG1 ILE A  50       5.645  -0.090   6.018  1.00  0.00           C  
ATOM    698  CG2 ILE A  50       4.765   0.278   8.334  1.00  0.00           C  
ATOM    699  CD1 ILE A  50       6.886  -0.099   5.148  1.00  0.00           C  
ATOM    700  H   ILE A  50       7.311   2.297   5.817  1.00  0.00           H  
ATOM    701  HA  ILE A  50       4.546   2.415   6.653  1.00  0.00           H  
ATOM    702  HB  ILE A  50       6.759   0.631   7.707  1.00  0.00           H  
ATOM    703 HG12 ILE A  50       5.432  -1.111   6.293  1.00  0.00           H  
ATOM    704 HG13 ILE A  50       4.827   0.292   5.423  1.00  0.00           H  
ATOM    705 HG21 ILE A  50       4.949  -0.762   8.560  1.00  0.00           H  
ATOM    706 HG22 ILE A  50       3.764   0.388   7.943  1.00  0.00           H  
ATOM    707 HG23 ILE A  50       4.866   0.866   9.234  1.00  0.00           H  
ATOM    708 HD11 ILE A  50       7.096   0.905   4.809  1.00  0.00           H  
ATOM    709 HD12 ILE A  50       6.723  -0.741   4.296  1.00  0.00           H  
ATOM    710 HD13 ILE A  50       7.723  -0.467   5.723  1.00  0.00           H  
ATOM    711  N   ILE A  51       4.838   3.967   8.554  1.00  0.00           N  
ATOM    712  CA  ILE A  51       4.958   4.960   9.625  1.00  0.00           C  
ATOM    713  C   ILE A  51       6.161   5.886   9.378  1.00  0.00           C  
ATOM    714  O   ILE A  51       7.050   5.589   8.573  1.00  0.00           O  
ATOM    715  CB  ILE A  51       5.014   4.321  11.047  1.00  0.00           C  
ATOM    716  CG1 ILE A  51       4.238   5.191  12.040  1.00  0.00           C  
ATOM    717  CG2 ILE A  51       6.446   4.140  11.535  1.00  0.00           C  
ATOM    718  CD1 ILE A  51       4.150   4.601  13.432  1.00  0.00           C  
ATOM    719  H   ILE A  51       4.020   3.968   8.013  1.00  0.00           H  
ATOM    720  HA  ILE A  51       4.063   5.570   9.579  1.00  0.00           H  
ATOM    721  HB  ILE A  51       4.553   3.347  10.998  1.00  0.00           H  
ATOM    722 HG12 ILE A  51       4.723   6.153  12.120  1.00  0.00           H  
ATOM    723 HG13 ILE A  51       3.232   5.331  11.675  1.00  0.00           H  
ATOM    724 HG21 ILE A  51       6.982   3.505  10.847  1.00  0.00           H  
ATOM    725 HG22 ILE A  51       6.437   3.684  12.514  1.00  0.00           H  
ATOM    726 HG23 ILE A  51       6.933   5.103  11.591  1.00  0.00           H  
ATOM    727 HD11 ILE A  51       5.144   4.477  13.835  1.00  0.00           H  
ATOM    728 HD12 ILE A  51       3.659   3.641  13.384  1.00  0.00           H  
ATOM    729 HD13 ILE A  51       3.584   5.265  14.070  1.00  0.00           H  
ATOM    730  N   GLU A  52       6.176   7.024  10.047  1.00  0.00           N  
ATOM    731  CA  GLU A  52       7.205   8.022   9.811  1.00  0.00           C  
ATOM    732  C   GLU A  52       8.534   7.623  10.440  1.00  0.00           C  
ATOM    733  O   GLU A  52       8.683   7.625  11.661  1.00  0.00           O  
ATOM    734  CB  GLU A  52       6.748   9.383  10.326  1.00  0.00           C  
ATOM    735  CG  GLU A  52       5.554   9.930   9.566  1.00  0.00           C  
ATOM    736  CD  GLU A  52       5.024  11.217  10.153  1.00  0.00           C  
ATOM    737  OE1 GLU A  52       5.568  12.294   9.828  1.00  0.00           O  
ATOM    738  OE2 GLU A  52       4.060  11.161  10.944  1.00  0.00           O  
ATOM    739  H   GLU A  52       5.484   7.198  10.718  1.00  0.00           H  
ATOM    740  HA  GLU A  52       7.347   8.090   8.743  1.00  0.00           H  
ATOM    741  HB2 GLU A  52       6.478   9.290  11.367  1.00  0.00           H  
ATOM    742  HB3 GLU A  52       7.563  10.086  10.233  1.00  0.00           H  
ATOM    743  HG2 GLU A  52       5.849  10.116   8.543  1.00  0.00           H  
ATOM    744  HG3 GLU A  52       4.766   9.192   9.583  1.00  0.00           H  
ATOM    745  N   ARG A  53       9.483   7.257   9.571  1.00  0.00           N  
ATOM    746  CA  ARG A  53      10.870   6.963   9.958  1.00  0.00           C  
ATOM    747  C   ARG A  53      10.974   5.682  10.785  1.00  0.00           C  
ATOM    748  O   ARG A  53      12.018   5.419  11.390  1.00  0.00           O  
ATOM    749  CB  ARG A  53      11.479   8.134  10.737  1.00  0.00           C  
ATOM    750  CG  ARG A  53      11.315   9.478  10.049  1.00  0.00           C  
ATOM    751  CD  ARG A  53      11.964  10.595  10.846  1.00  0.00           C  
ATOM    752  NE  ARG A  53      11.506  11.914  10.409  1.00  0.00           N  
ATOM    753  CZ  ARG A  53      12.247  13.018  10.456  1.00  0.00           C  
ATOM    754  NH1 ARG A  53      13.520  12.960  10.828  1.00  0.00           N  
ATOM    755  NH2 ARG A  53      11.709  14.178  10.102  1.00  0.00           N  
ATOM    756  H   ARG A  53       9.237   7.175   8.627  1.00  0.00           H  
ATOM    757  HA  ARG A  53      11.437   6.825   9.050  1.00  0.00           H  
ATOM    758  HB2 ARG A  53      11.007   8.190  11.707  1.00  0.00           H  
ATOM    759  HB3 ARG A  53      12.536   7.950  10.873  1.00  0.00           H  
ATOM    760  HG2 ARG A  53      11.774   9.433   9.073  1.00  0.00           H  
ATOM    761  HG3 ARG A  53      10.261   9.689   9.944  1.00  0.00           H  
ATOM    762  HD2 ARG A  53      11.715  10.467  11.888  1.00  0.00           H  
ATOM    763  HD3 ARG A  53      13.035  10.537  10.720  1.00  0.00           H  
ATOM    764  HE  ARG A  53      10.575  11.984  10.083  1.00  0.00           H  
ATOM    765 HH11 ARG A  53      13.940  12.074  11.069  1.00  0.00           H  
ATOM    766 HH12 ARG A  53      14.073  13.801  10.882  1.00  0.00           H  
ATOM    767 HH21 ARG A  53      10.750  14.214   9.801  1.00  0.00           H  
ATOM    768 HH22 ARG A  53      12.255  15.026  10.137  1.00  0.00           H  
TER     769      ARG A  53                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   4       2.150  -1.697  16.403  1.00  0.00           N  
ATOM      2  CA  ASP A   4       1.486  -0.580  15.749  1.00  0.00           C  
ATOM      3  C   ASP A   4       2.119  -0.357  14.387  1.00  0.00           C  
ATOM      4  O   ASP A   4       3.341  -0.247  14.281  1.00  0.00           O  
ATOM      5  CB  ASP A   4       1.609   0.689  16.599  1.00  0.00           C  
ATOM      6  CG  ASP A   4       0.938   1.893  15.971  1.00  0.00           C  
ATOM      7  OD1 ASP A   4      -0.261   2.117  16.237  1.00  0.00           O  
ATOM      8  OD2 ASP A   4       1.610   2.639  15.232  1.00  0.00           O  
ATOM      9  H   ASP A   4       2.860  -1.514  17.056  1.00  0.00           H  
ATOM     10  HA  ASP A   4       0.444  -0.832  15.620  1.00  0.00           H  
ATOM     11  HB2 ASP A   4       1.154   0.512  17.562  1.00  0.00           H  
ATOM     12  HB3 ASP A   4       2.656   0.916  16.739  1.00  0.00           H  
ATOM     13  N   TYR A   5       1.302  -0.317  13.349  1.00  0.00           N  
ATOM     14  CA  TYR A   5       1.809  -0.150  11.999  1.00  0.00           C  
ATOM     15  C   TYR A   5       1.161   1.046  11.320  1.00  0.00           C  
ATOM     16  O   TYR A   5       0.057   1.455  11.681  1.00  0.00           O  
ATOM     17  CB  TYR A   5       1.543  -1.393  11.156  1.00  0.00           C  
ATOM     18  CG  TYR A   5       2.104  -2.679  11.719  1.00  0.00           C  
ATOM     19  CD1 TYR A   5       3.454  -2.984  11.606  1.00  0.00           C  
ATOM     20  CD2 TYR A   5       1.271  -3.601  12.332  1.00  0.00           C  
ATOM     21  CE1 TYR A   5       3.957  -4.174  12.097  1.00  0.00           C  
ATOM     22  CE2 TYR A   5       1.763  -4.794  12.820  1.00  0.00           C  
ATOM     23  CZ  TYR A   5       3.105  -5.077  12.699  1.00  0.00           C  
ATOM     24  OH  TYR A   5       3.596  -6.272  13.172  1.00  0.00           O  
ATOM     25  H   TYR A   5       0.335  -0.386  13.495  1.00  0.00           H  
ATOM     26  HA  TYR A   5       2.872   0.015  12.059  1.00  0.00           H  
ATOM     27  HB2 TYR A   5       0.477  -1.520  11.054  1.00  0.00           H  
ATOM     28  HB3 TYR A   5       1.974  -1.246  10.176  1.00  0.00           H  
ATOM     29  HD1 TYR A   5       4.117  -2.274  11.134  1.00  0.00           H  
ATOM     30  HD2 TYR A   5       0.218  -3.376  12.427  1.00  0.00           H  
ATOM     31  HE1 TYR A   5       5.010  -4.396  12.002  1.00  0.00           H  
ATOM     32  HE2 TYR A   5       1.098  -5.500  13.294  1.00  0.00           H  
ATOM     33  HH  TYR A   5       3.032  -6.991  12.863  1.00  0.00           H  
ATOM     34  N   VAL A   6       1.847   1.588  10.327  1.00  0.00           N  
ATOM     35  CA  VAL A   6       1.337   2.710   9.566  1.00  0.00           C  
ATOM     36  C   VAL A   6       2.086   2.820   8.241  1.00  0.00           C  
ATOM     37  O   VAL A   6       3.266   2.470   8.155  1.00  0.00           O  
ATOM     38  CB  VAL A   6       1.456   4.028  10.369  1.00  0.00           C  
ATOM     39  CG1 VAL A   6       2.911   4.408  10.610  1.00  0.00           C  
ATOM     40  CG2 VAL A   6       0.711   5.153   9.674  1.00  0.00           C  
ATOM     41  H   VAL A   6       2.727   1.228  10.101  1.00  0.00           H  
ATOM     42  HA  VAL A   6       0.290   2.528   9.362  1.00  0.00           H  
ATOM     43  HB  VAL A   6       0.995   3.869  11.332  1.00  0.00           H  
ATOM     44 HG11 VAL A   6       2.952   5.323  11.182  1.00  0.00           H  
ATOM     45 HG12 VAL A   6       3.405   4.554   9.662  1.00  0.00           H  
ATOM     46 HG13 VAL A   6       3.405   3.620  11.158  1.00  0.00           H  
ATOM     47 HG21 VAL A   6      -0.327   4.880   9.555  1.00  0.00           H  
ATOM     48 HG22 VAL A   6       1.151   5.328   8.703  1.00  0.00           H  
ATOM     49 HG23 VAL A   6       0.782   6.051  10.269  1.00  0.00           H  
ATOM     50  N   MET A   7       1.394   3.268   7.207  1.00  0.00           N  
ATOM     51  CA  MET A   7       1.990   3.416   5.892  1.00  0.00           C  
ATOM     52  C   MET A   7       1.551   4.740   5.278  1.00  0.00           C  
ATOM     53  O   MET A   7       0.362   4.971   5.049  1.00  0.00           O  
ATOM     54  CB  MET A   7       1.585   2.232   5.003  1.00  0.00           C  
ATOM     55  CG  MET A   7       2.273   2.183   3.642  1.00  0.00           C  
ATOM     56  SD  MET A   7       1.593   3.344   2.442  1.00  0.00           S  
ATOM     57  CE  MET A   7      -0.087   2.737   2.301  1.00  0.00           C  
ATOM     58  H   MET A   7       0.446   3.506   7.330  1.00  0.00           H  
ATOM     59  HA  MET A   7       3.065   3.420   6.008  1.00  0.00           H  
ATOM     60  HB2 MET A   7       1.820   1.317   5.524  1.00  0.00           H  
ATOM     61  HB3 MET A   7       0.518   2.275   4.837  1.00  0.00           H  
ATOM     62  HG2 MET A   7       3.321   2.406   3.778  1.00  0.00           H  
ATOM     63  HG3 MET A   7       2.173   1.183   3.246  1.00  0.00           H  
ATOM     64  HE1 MET A   7      -0.074   1.718   1.943  1.00  0.00           H  
ATOM     65  HE2 MET A   7      -0.636   3.357   1.607  1.00  0.00           H  
ATOM     66  HE3 MET A   7      -0.563   2.772   3.269  1.00  0.00           H  
ATOM     67  N   ALA A   8       2.509   5.621   5.043  1.00  0.00           N  
ATOM     68  CA  ALA A   8       2.221   6.913   4.443  1.00  0.00           C  
ATOM     69  C   ALA A   8       2.654   6.920   2.986  1.00  0.00           C  
ATOM     70  O   ALA A   8       3.813   6.638   2.672  1.00  0.00           O  
ATOM     71  CB  ALA A   8       2.916   8.027   5.215  1.00  0.00           C  
ATOM     72  H   ALA A   8       3.438   5.391   5.265  1.00  0.00           H  
ATOM     73  HA  ALA A   8       1.154   7.079   4.496  1.00  0.00           H  
ATOM     74  HB1 ALA A   8       2.633   8.984   4.803  1.00  0.00           H  
ATOM     75  HB2 ALA A   8       3.987   7.905   5.140  1.00  0.00           H  
ATOM     76  HB3 ALA A   8       2.622   7.983   6.254  1.00  0.00           H  
ATOM     77  N   THR A   9       1.727   7.230   2.095  1.00  0.00           N  
ATOM     78  CA  THR A   9       2.035   7.246   0.679  1.00  0.00           C  
ATOM     79  C   THR A   9       2.683   8.569   0.291  1.00  0.00           C  
ATOM     80  O   THR A   9       2.729   9.509   1.091  1.00  0.00           O  
ATOM     81  CB  THR A   9       0.778   7.023  -0.183  1.00  0.00           C  
ATOM     82  OG1 THR A   9      -0.158   8.086   0.023  1.00  0.00           O  
ATOM     83  CG2 THR A   9       0.120   5.693   0.146  1.00  0.00           C  
ATOM     84  H   THR A   9       0.820   7.460   2.395  1.00  0.00           H  
ATOM     85  HA  THR A   9       2.730   6.442   0.481  1.00  0.00           H  
ATOM     86  HB  THR A   9       1.073   7.012  -1.222  1.00  0.00           H  
ATOM     87  HG1 THR A   9      -0.567   8.315  -0.832  1.00  0.00           H  
ATOM     88 HG21 THR A   9      -0.192   5.693   1.180  1.00  0.00           H  
ATOM     89 HG22 THR A   9       0.828   4.894  -0.017  1.00  0.00           H  
ATOM     90 HG23 THR A   9      -0.741   5.549  -0.491  1.00  0.00           H  
ATOM     91  N   LYS A  10       3.156   8.649  -0.944  1.00  0.00           N  
ATOM     92  CA  LYS A  10       3.813   9.851  -1.438  1.00  0.00           C  
ATOM     93  C   LYS A  10       2.780  10.947  -1.728  1.00  0.00           C  
ATOM     94  O   LYS A  10       3.121  12.056  -2.144  1.00  0.00           O  
ATOM     95  CB  LYS A  10       4.645   9.500  -2.679  1.00  0.00           C  
ATOM     96  CG  LYS A  10       5.503  10.637  -3.206  1.00  0.00           C  
ATOM     97  CD  LYS A  10       6.772  10.117  -3.867  1.00  0.00           C  
ATOM     98  CE  LYS A  10       6.481   9.066  -4.927  1.00  0.00           C  
ATOM     99  NZ  LYS A  10       7.731   8.435  -5.427  1.00  0.00           N  
ATOM    100  H   LYS A  10       3.066   7.872  -1.544  1.00  0.00           H  
ATOM    101  HA  LYS A  10       4.477  10.204  -0.661  1.00  0.00           H  
ATOM    102  HB2 LYS A  10       5.301   8.676  -2.434  1.00  0.00           H  
ATOM    103  HB3 LYS A  10       3.978   9.190  -3.468  1.00  0.00           H  
ATOM    104  HG2 LYS A  10       4.933  11.196  -3.932  1.00  0.00           H  
ATOM    105  HG3 LYS A  10       5.773  11.283  -2.383  1.00  0.00           H  
ATOM    106  HD2 LYS A  10       7.286  10.945  -4.331  1.00  0.00           H  
ATOM    107  HD3 LYS A  10       7.406   9.682  -3.107  1.00  0.00           H  
ATOM    108  HE2 LYS A  10       5.850   8.303  -4.499  1.00  0.00           H  
ATOM    109  HE3 LYS A  10       5.970   9.535  -5.754  1.00  0.00           H  
ATOM    110  HZ1 LYS A  10       8.302   9.131  -5.956  1.00  0.00           H  
ATOM    111  HZ2 LYS A  10       7.512   7.636  -6.057  1.00  0.00           H  
ATOM    112  HZ3 LYS A  10       8.299   8.084  -4.626  1.00  0.00           H  
ATOM    113  N   ASP A  11       1.513  10.628  -1.491  1.00  0.00           N  
ATOM    114  CA  ASP A  11       0.440  11.611  -1.595  1.00  0.00           C  
ATOM    115  C   ASP A  11       0.495  12.556  -0.409  1.00  0.00           C  
ATOM    116  O   ASP A  11       0.242  13.754  -0.535  1.00  0.00           O  
ATOM    117  CB  ASP A  11      -0.931  10.933  -1.613  1.00  0.00           C  
ATOM    118  CG  ASP A  11      -1.074   9.906  -2.708  1.00  0.00           C  
ATOM    119  OD1 ASP A  11      -1.461  10.278  -3.835  1.00  0.00           O  
ATOM    120  OD2 ASP A  11      -0.806   8.719  -2.442  1.00  0.00           O  
ATOM    121  H   ASP A  11       1.292   9.706  -1.239  1.00  0.00           H  
ATOM    122  HA  ASP A  11       0.576  12.174  -2.507  1.00  0.00           H  
ATOM    123  HB2 ASP A  11      -1.089  10.439  -0.665  1.00  0.00           H  
ATOM    124  HB3 ASP A  11      -1.694  11.687  -1.750  1.00  0.00           H  
ATOM    125  N   GLY A  12       0.840  12.002   0.746  1.00  0.00           N  
ATOM    126  CA  GLY A  12       0.829  12.772   1.973  1.00  0.00           C  
ATOM    127  C   GLY A  12      -0.194  12.244   2.959  1.00  0.00           C  
ATOM    128  O   GLY A  12      -0.298  12.735   4.083  1.00  0.00           O  
ATOM    129  H   GLY A  12       1.125  11.063   0.763  1.00  0.00           H  
ATOM    130  HA2 GLY A  12       1.810  12.731   2.424  1.00  0.00           H  
ATOM    131  HA3 GLY A  12       0.592  13.799   1.740  1.00  0.00           H  
ATOM    132  N   ARG A  13      -0.951  11.240   2.532  1.00  0.00           N  
ATOM    133  CA  ARG A  13      -1.969  10.631   3.380  1.00  0.00           C  
ATOM    134  C   ARG A  13      -1.352   9.535   4.243  1.00  0.00           C  
ATOM    135  O   ARG A  13      -0.518   8.753   3.776  1.00  0.00           O  
ATOM    136  CB  ARG A  13      -3.116  10.068   2.527  1.00  0.00           C  
ATOM    137  CG  ARG A  13      -2.680   9.013   1.521  1.00  0.00           C  
ATOM    138  CD  ARG A  13      -3.807   8.620   0.573  1.00  0.00           C  
ATOM    139  NE  ARG A  13      -4.936   8.004   1.268  1.00  0.00           N  
ATOM    140  CZ  ARG A  13      -5.856   7.248   0.667  1.00  0.00           C  
ATOM    141  NH1 ARG A  13      -5.774   7.002  -0.636  1.00  0.00           N  
ATOM    142  NH2 ARG A  13      -6.859   6.731   1.363  1.00  0.00           N  
ATOM    143  H   ARG A  13      -0.818  10.897   1.626  1.00  0.00           H  
ATOM    144  HA  ARG A  13      -2.360  11.402   4.027  1.00  0.00           H  
ATOM    145  HB2 ARG A  13      -3.849   9.623   3.184  1.00  0.00           H  
ATOM    146  HB3 ARG A  13      -3.577  10.881   1.985  1.00  0.00           H  
ATOM    147  HG2 ARG A  13      -1.858   9.405   0.942  1.00  0.00           H  
ATOM    148  HG3 ARG A  13      -2.353   8.135   2.060  1.00  0.00           H  
ATOM    149  HD2 ARG A  13      -4.153   9.505   0.063  1.00  0.00           H  
ATOM    150  HD3 ARG A  13      -3.418   7.920  -0.152  1.00  0.00           H  
ATOM    151  HE  ARG A  13      -5.017   8.169   2.230  1.00  0.00           H  
ATOM    152 HH11 ARG A  13      -5.017   7.378  -1.180  1.00  0.00           H  
ATOM    153 HH12 ARG A  13      -6.475   6.439  -1.083  1.00  0.00           H  
ATOM    154 HH21 ARG A  13      -6.937   6.900   2.351  1.00  0.00           H  
ATOM    155 HH22 ARG A  13      -7.554   6.167   0.899  1.00  0.00           H  
ATOM    156  N   MET A  14      -1.748   9.494   5.504  1.00  0.00           N  
ATOM    157  CA  MET A  14      -1.226   8.505   6.432  1.00  0.00           C  
ATOM    158  C   MET A  14      -2.247   7.393   6.643  1.00  0.00           C  
ATOM    159  O   MET A  14      -3.258   7.582   7.324  1.00  0.00           O  
ATOM    160  CB  MET A  14      -0.864   9.166   7.764  1.00  0.00           C  
ATOM    161  CG  MET A  14      -0.155   8.235   8.731  1.00  0.00           C  
ATOM    162  SD  MET A  14       0.299   9.036  10.283  1.00  0.00           S  
ATOM    163  CE  MET A  14       1.401  10.320   9.699  1.00  0.00           C  
ATOM    164  H   MET A  14      -2.416  10.148   5.823  1.00  0.00           H  
ATOM    165  HA  MET A  14      -0.335   8.080   5.996  1.00  0.00           H  
ATOM    166  HB2 MET A  14      -0.218  10.010   7.569  1.00  0.00           H  
ATOM    167  HB3 MET A  14      -1.771   9.517   8.234  1.00  0.00           H  
ATOM    168  HG2 MET A  14      -0.809   7.403   8.950  1.00  0.00           H  
ATOM    169  HG3 MET A  14       0.744   7.866   8.256  1.00  0.00           H  
ATOM    170  HE1 MET A  14       0.872  10.966   9.016  1.00  0.00           H  
ATOM    171  HE2 MET A  14       2.241   9.870   9.188  1.00  0.00           H  
ATOM    172  HE3 MET A  14       1.756  10.899  10.539  1.00  0.00           H  
ATOM    173  N   ILE A  15      -1.975   6.240   6.050  1.00  0.00           N  
ATOM    174  CA  ILE A  15      -2.900   5.117   6.071  1.00  0.00           C  
ATOM    175  C   ILE A  15      -2.529   4.125   7.171  1.00  0.00           C  
ATOM    176  O   ILE A  15      -1.352   3.821   7.375  1.00  0.00           O  
ATOM    177  CB  ILE A  15      -2.903   4.389   4.702  1.00  0.00           C  
ATOM    178  CG1 ILE A  15      -3.338   5.348   3.586  1.00  0.00           C  
ATOM    179  CG2 ILE A  15      -3.808   3.164   4.733  1.00  0.00           C  
ATOM    180  CD1 ILE A  15      -3.303   4.730   2.204  1.00  0.00           C  
ATOM    181  H   ILE A  15      -1.113   6.132   5.590  1.00  0.00           H  
ATOM    182  HA  ILE A  15      -3.892   5.497   6.259  1.00  0.00           H  
ATOM    183  HB  ILE A  15      -1.897   4.053   4.501  1.00  0.00           H  
ATOM    184 HG12 ILE A  15      -4.348   5.676   3.776  1.00  0.00           H  
ATOM    185 HG13 ILE A  15      -2.681   6.205   3.582  1.00  0.00           H  
ATOM    186 HG21 ILE A  15      -4.818   3.465   4.968  1.00  0.00           H  
ATOM    187 HG22 ILE A  15      -3.453   2.476   5.486  1.00  0.00           H  
ATOM    188 HG23 ILE A  15      -3.792   2.680   3.768  1.00  0.00           H  
ATOM    189 HD11 ILE A  15      -3.942   3.860   2.184  1.00  0.00           H  
ATOM    190 HD12 ILE A  15      -2.290   4.438   1.964  1.00  0.00           H  
ATOM    191 HD13 ILE A  15      -3.653   5.449   1.479  1.00  0.00           H  
ATOM    192  N   LEU A  16      -3.537   3.640   7.884  1.00  0.00           N  
ATOM    193  CA  LEU A  16      -3.333   2.611   8.891  1.00  0.00           C  
ATOM    194  C   LEU A  16      -3.363   1.242   8.227  1.00  0.00           C  
ATOM    195  O   LEU A  16      -4.366   0.853   7.628  1.00  0.00           O  
ATOM    196  CB  LEU A  16      -4.396   2.688  10.000  1.00  0.00           C  
ATOM    197  CG  LEU A  16      -4.302   3.901  10.939  1.00  0.00           C  
ATOM    198  CD1 LEU A  16      -2.881   4.069  11.461  1.00  0.00           C  
ATOM    199  CD2 LEU A  16      -4.778   5.170  10.247  1.00  0.00           C  
ATOM    200  H   LEU A  16      -4.447   3.977   7.719  1.00  0.00           H  
ATOM    201  HA  LEU A  16      -2.356   2.765   9.327  1.00  0.00           H  
ATOM    202  HB2 LEU A  16      -5.370   2.701   9.532  1.00  0.00           H  
ATOM    203  HB3 LEU A  16      -4.318   1.794  10.600  1.00  0.00           H  
ATOM    204  HG  LEU A  16      -4.945   3.728  11.792  1.00  0.00           H  
ATOM    205 HD11 LEU A  16      -2.212   4.251  10.631  1.00  0.00           H  
ATOM    206 HD12 LEU A  16      -2.576   3.169  11.975  1.00  0.00           H  
ATOM    207 HD13 LEU A  16      -2.841   4.905  12.143  1.00  0.00           H  
ATOM    208 HD21 LEU A  16      -4.676   6.010  10.922  1.00  0.00           H  
ATOM    209 HD22 LEU A  16      -5.815   5.062   9.965  1.00  0.00           H  
ATOM    210 HD23 LEU A  16      -4.181   5.344   9.365  1.00  0.00           H  
ATOM    211  N   THR A  17      -2.264   0.523   8.324  1.00  0.00           N  
ATOM    212  CA  THR A  17      -2.111  -0.732   7.609  1.00  0.00           C  
ATOM    213  C   THR A  17      -1.848  -1.893   8.545  1.00  0.00           C  
ATOM    214  O   THR A  17      -1.169  -1.738   9.560  1.00  0.00           O  
ATOM    215  CB  THR A  17      -0.931  -0.647   6.619  1.00  0.00           C  
ATOM    216  OG1 THR A  17       0.199  -0.051   7.273  1.00  0.00           O  
ATOM    217  CG2 THR A  17      -1.303   0.168   5.389  1.00  0.00           C  
ATOM    218  H   THR A  17      -1.534   0.839   8.898  1.00  0.00           H  
ATOM    219  HA  THR A  17      -3.014  -0.920   7.048  1.00  0.00           H  
ATOM    220  HB  THR A  17      -0.662  -1.649   6.307  1.00  0.00           H  
ATOM    221  HG1 THR A  17       0.255  -0.382   8.177  1.00  0.00           H  
ATOM    222 HG21 THR A  17      -1.531   1.180   5.686  1.00  0.00           H  
ATOM    223 HG22 THR A  17      -2.167  -0.269   4.913  1.00  0.00           H  
ATOM    224 HG23 THR A  17      -0.474   0.174   4.697  1.00  0.00           H  
ATOM    225  N   ASP A  18      -2.398  -3.049   8.205  1.00  0.00           N  
ATOM    226  CA  ASP A  18      -1.920  -4.294   8.771  1.00  0.00           C  
ATOM    227  C   ASP A  18      -0.493  -4.462   8.293  1.00  0.00           C  
ATOM    228  O   ASP A  18      -0.255  -4.646   7.096  1.00  0.00           O  
ATOM    229  CB  ASP A  18      -2.788  -5.470   8.326  1.00  0.00           C  
ATOM    230  CG  ASP A  18      -2.246  -6.813   8.777  1.00  0.00           C  
ATOM    231  OD1 ASP A  18      -2.329  -7.116   9.986  1.00  0.00           O  
ATOM    232  OD2 ASP A  18      -1.766  -7.585   7.922  1.00  0.00           O  
ATOM    233  H   ASP A  18      -3.130  -3.063   7.550  1.00  0.00           H  
ATOM    234  HA  ASP A  18      -1.932  -4.208   9.849  1.00  0.00           H  
ATOM    235  HB2 ASP A  18      -3.778  -5.351   8.734  1.00  0.00           H  
ATOM    236  HB3 ASP A  18      -2.848  -5.473   7.247  1.00  0.00           H  
ATOM    237  N   GLY A  19       0.450  -4.349   9.216  1.00  0.00           N  
ATOM    238  CA  GLY A  19       1.840  -4.137   8.832  1.00  0.00           C  
ATOM    239  C   GLY A  19       2.390  -5.278   8.036  1.00  0.00           C  
ATOM    240  O   GLY A  19       1.856  -6.384   8.146  1.00  0.00           O  
ATOM    241  H   GLY A  19       0.205  -4.409  10.165  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       1.904  -3.236   8.241  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       2.435  -4.012   9.726  1.00  0.00           H  
ATOM    244  N   LYS A  20       3.438  -5.033   7.219  1.00  0.00           N  
ATOM    245  CA  LYS A  20       4.022  -6.137   6.464  1.00  0.00           C  
ATOM    246  C   LYS A  20       3.223  -6.405   5.188  1.00  0.00           C  
ATOM    247  O   LYS A  20       2.507  -7.403   5.082  1.00  0.00           O  
ATOM    248  CB  LYS A  20       4.229  -7.416   7.303  1.00  0.00           C  
ATOM    249  CG  LYS A  20       5.357  -7.305   8.328  1.00  0.00           C  
ATOM    250  CD  LYS A  20       5.473  -8.568   9.174  1.00  0.00           C  
ATOM    251  CE  LYS A  20       6.765  -8.599   9.990  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       6.813  -7.546  11.043  1.00  0.00           N  
ATOM    253  H   LYS A  20       3.768  -4.119   7.104  1.00  0.00           H  
ATOM    254  HA  LYS A  20       4.999  -5.793   6.151  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       3.312  -7.634   7.832  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       4.453  -8.236   6.638  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       6.287  -7.150   7.806  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       5.159  -6.462   8.977  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       4.634  -8.612   9.852  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       5.452  -9.428   8.519  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       6.849  -9.565  10.463  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       7.600  -8.459   9.318  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       7.763  -7.527  11.482  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       6.114  -7.744  11.786  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       6.615  -6.613  10.636  1.00  0.00           H  
ATOM    266  N   PRO A  21       3.304  -5.483   4.214  1.00  0.00           N  
ATOM    267  CA  PRO A  21       2.539  -5.572   2.978  1.00  0.00           C  
ATOM    268  C   PRO A  21       3.261  -6.365   1.892  1.00  0.00           C  
ATOM    269  O   PRO A  21       4.478  -6.560   1.947  1.00  0.00           O  
ATOM    270  CB  PRO A  21       2.408  -4.107   2.574  1.00  0.00           C  
ATOM    271  CG  PRO A  21       3.665  -3.462   3.062  1.00  0.00           C  
ATOM    272  CD  PRO A  21       4.151  -4.275   4.239  1.00  0.00           C  
ATOM    273  HA  PRO A  21       1.560  -5.992   3.146  1.00  0.00           H  
ATOM    274  HB2 PRO A  21       2.314  -4.035   1.501  1.00  0.00           H  
ATOM    275  HB3 PRO A  21       1.537  -3.678   3.046  1.00  0.00           H  
ATOM    276  HG2 PRO A  21       4.404  -3.467   2.277  1.00  0.00           H  
ATOM    277  HG3 PRO A  21       3.456  -2.450   3.372  1.00  0.00           H  
ATOM    278  HD2 PRO A  21       5.192  -4.531   4.113  1.00  0.00           H  
ATOM    279  HD3 PRO A  21       4.007  -3.724   5.156  1.00  0.00           H  
ATOM    280  N   GLU A  22       2.509  -6.800   0.897  1.00  0.00           N  
ATOM    281  CA  GLU A  22       3.060  -7.591  -0.192  1.00  0.00           C  
ATOM    282  C   GLU A  22       3.300  -6.723  -1.416  1.00  0.00           C  
ATOM    283  O   GLU A  22       2.377  -6.443  -2.178  1.00  0.00           O  
ATOM    284  CB  GLU A  22       2.106  -8.734  -0.549  1.00  0.00           C  
ATOM    285  CG  GLU A  22       1.901  -9.742   0.572  1.00  0.00           C  
ATOM    286  CD  GLU A  22       3.132 -10.582   0.842  1.00  0.00           C  
ATOM    287  OE1 GLU A  22       3.278 -11.652   0.216  1.00  0.00           O  
ATOM    288  OE2 GLU A  22       3.953 -10.187   1.693  1.00  0.00           O  
ATOM    289  H   GLU A  22       1.549  -6.575   0.886  1.00  0.00           H  
ATOM    290  HA  GLU A  22       4.002  -8.000   0.135  1.00  0.00           H  
ATOM    291  HB2 GLU A  22       1.143  -8.313  -0.802  1.00  0.00           H  
ATOM    292  HB3 GLU A  22       2.497  -9.256  -1.410  1.00  0.00           H  
ATOM    293  HG2 GLU A  22       1.648  -9.207   1.475  1.00  0.00           H  
ATOM    294  HG3 GLU A  22       1.085 -10.398   0.304  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.530  -6.268  -1.589  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.880  -5.528  -2.788  1.00  0.00           C  
ATOM    297  C   ILE A  23       5.255  -6.493  -3.894  1.00  0.00           C  
ATOM    298  O   ILE A  23       6.377  -6.997  -3.934  1.00  0.00           O  
ATOM    299  CB  ILE A  23       6.054  -4.546  -2.578  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       5.749  -3.568  -1.444  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       6.349  -3.795  -3.874  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       6.639  -2.340  -1.453  1.00  0.00           C  
ATOM    303  H   ILE A  23       5.212  -6.437  -0.905  1.00  0.00           H  
ATOM    304  HA  ILE A  23       4.013  -4.962  -3.095  1.00  0.00           H  
ATOM    305  HB  ILE A  23       6.931  -5.122  -2.323  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       4.724  -3.243  -1.521  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       5.890  -4.073  -0.500  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       6.620  -4.500  -4.647  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       7.166  -3.106  -3.712  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       5.471  -3.246  -4.180  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       6.531  -1.826  -2.400  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       7.669  -2.640  -1.323  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       6.351  -1.678  -0.650  1.00  0.00           H  
ATOM    314  N   ASP A  24       4.313  -6.778  -4.771  1.00  0.00           N  
ATOM    315  CA  ASP A  24       4.604  -7.597  -5.928  1.00  0.00           C  
ATOM    316  C   ASP A  24       5.185  -6.710  -7.010  1.00  0.00           C  
ATOM    317  O   ASP A  24       4.456  -6.014  -7.714  1.00  0.00           O  
ATOM    318  CB  ASP A  24       3.352  -8.310  -6.440  1.00  0.00           C  
ATOM    319  CG  ASP A  24       3.665  -9.270  -7.571  1.00  0.00           C  
ATOM    320  OD1 ASP A  24       3.705  -8.834  -8.739  1.00  0.00           O  
ATOM    321  OD2 ASP A  24       3.883 -10.467  -7.295  1.00  0.00           O  
ATOM    322  H   ASP A  24       3.407  -6.417  -4.647  1.00  0.00           H  
ATOM    323  HA  ASP A  24       5.343  -8.329  -5.642  1.00  0.00           H  
ATOM    324  HB2 ASP A  24       2.905  -8.867  -5.632  1.00  0.00           H  
ATOM    325  HB3 ASP A  24       2.648  -7.576  -6.801  1.00  0.00           H  
ATOM    326  N   ASP A  25       6.504  -6.712  -7.119  1.00  0.00           N  
ATOM    327  CA  ASP A  25       7.195  -5.818  -8.037  1.00  0.00           C  
ATOM    328  C   ASP A  25       7.041  -6.322  -9.466  1.00  0.00           C  
ATOM    329  O   ASP A  25       7.363  -5.626 -10.425  1.00  0.00           O  
ATOM    330  CB  ASP A  25       8.677  -5.718  -7.665  1.00  0.00           C  
ATOM    331  CG  ASP A  25       9.296  -4.382  -8.041  1.00  0.00           C  
ATOM    332  OD1 ASP A  25       9.666  -4.192  -9.216  1.00  0.00           O  
ATOM    333  OD2 ASP A  25       9.444  -3.520  -7.145  1.00  0.00           O  
ATOM    334  H   ASP A  25       7.031  -7.338  -6.571  1.00  0.00           H  
ATOM    335  HA  ASP A  25       6.740  -4.839  -7.958  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       8.784  -5.850  -6.599  1.00  0.00           H  
ATOM    337  HB3 ASP A  25       9.221  -6.500  -8.175  1.00  0.00           H  
ATOM    338  N   ASP A  26       6.536  -7.545  -9.590  1.00  0.00           N  
ATOM    339  CA  ASP A  26       6.292  -8.158 -10.890  1.00  0.00           C  
ATOM    340  C   ASP A  26       5.175  -7.422 -11.624  1.00  0.00           C  
ATOM    341  O   ASP A  26       5.336  -7.025 -12.778  1.00  0.00           O  
ATOM    342  CB  ASP A  26       5.933  -9.636 -10.716  1.00  0.00           C  
ATOM    343  CG  ASP A  26       5.661 -10.337 -12.028  1.00  0.00           C  
ATOM    344  OD1 ASP A  26       4.497 -10.338 -12.473  1.00  0.00           O  
ATOM    345  OD2 ASP A  26       6.610 -10.909 -12.610  1.00  0.00           O  
ATOM    346  H   ASP A  26       6.312  -8.049  -8.780  1.00  0.00           H  
ATOM    347  HA  ASP A  26       7.201  -8.083 -11.467  1.00  0.00           H  
ATOM    348  HB2 ASP A  26       6.750 -10.142 -10.224  1.00  0.00           H  
ATOM    349  HB3 ASP A  26       5.048  -9.713 -10.099  1.00  0.00           H  
ATOM    350  N   THR A  27       4.042  -7.241 -10.953  1.00  0.00           N  
ATOM    351  CA  THR A  27       2.953  -6.443 -11.504  1.00  0.00           C  
ATOM    352  C   THR A  27       3.135  -4.974 -11.135  1.00  0.00           C  
ATOM    353  O   THR A  27       2.621  -4.081 -11.814  1.00  0.00           O  
ATOM    354  CB  THR A  27       1.563  -6.935 -11.024  1.00  0.00           C  
ATOM    355  OG1 THR A  27       0.525  -6.123 -11.587  1.00  0.00           O  
ATOM    356  CG2 THR A  27       1.456  -6.916  -9.506  1.00  0.00           C  
ATOM    357  H   THR A  27       3.929  -7.671 -10.069  1.00  0.00           H  
ATOM    358  HA  THR A  27       2.991  -6.535 -12.581  1.00  0.00           H  
ATOM    359  HB  THR A  27       1.425  -7.946 -11.362  1.00  0.00           H  
ATOM    360  HG1 THR A  27       0.915  -5.455 -12.160  1.00  0.00           H  
ATOM    361 HG21 THR A  27       1.600  -5.908  -9.147  1.00  0.00           H  
ATOM    362 HG22 THR A  27       2.215  -7.559  -9.083  1.00  0.00           H  
ATOM    363 HG23 THR A  27       0.480  -7.269  -9.208  1.00  0.00           H  
ATOM    364  N   GLY A  28       3.877  -4.731 -10.061  1.00  0.00           N  
ATOM    365  CA  GLY A  28       4.112  -3.378  -9.608  1.00  0.00           C  
ATOM    366  C   GLY A  28       3.023  -2.897  -8.674  1.00  0.00           C  
ATOM    367  O   GLY A  28       2.800  -1.698  -8.533  1.00  0.00           O  
ATOM    368  H   GLY A  28       4.266  -5.484  -9.563  1.00  0.00           H  
ATOM    369  HA2 GLY A  28       5.058  -3.340  -9.092  1.00  0.00           H  
ATOM    370  HA3 GLY A  28       4.153  -2.721 -10.466  1.00  0.00           H  
ATOM    371  N   LEU A  29       2.345  -3.836  -8.029  1.00  0.00           N  
ATOM    372  CA  LEU A  29       1.239  -3.500  -7.141  1.00  0.00           C  
ATOM    373  C   LEU A  29       1.564  -3.913  -5.710  1.00  0.00           C  
ATOM    374  O   LEU A  29       2.187  -4.948  -5.476  1.00  0.00           O  
ATOM    375  CB  LEU A  29      -0.059  -4.182  -7.594  1.00  0.00           C  
ATOM    376  CG  LEU A  29      -0.416  -4.022  -9.077  1.00  0.00           C  
ATOM    377  CD1 LEU A  29      -1.787  -4.614  -9.362  1.00  0.00           C  
ATOM    378  CD2 LEU A  29      -0.366  -2.563  -9.507  1.00  0.00           C  
ATOM    379  H   LEU A  29       2.603  -4.776  -8.139  1.00  0.00           H  
ATOM    380  HA  LEU A  29       1.103  -2.429  -7.171  1.00  0.00           H  
ATOM    381  HB2 LEU A  29       0.026  -5.238  -7.381  1.00  0.00           H  
ATOM    382  HB3 LEU A  29      -0.871  -3.780  -7.006  1.00  0.00           H  
ATOM    383  HG  LEU A  29       0.306  -4.568  -9.668  1.00  0.00           H  
ATOM    384 HD11 LEU A  29      -1.775  -5.673  -9.147  1.00  0.00           H  
ATOM    385 HD12 LEU A  29      -2.035  -4.462 -10.403  1.00  0.00           H  
ATOM    386 HD13 LEU A  29      -2.525  -4.128  -8.742  1.00  0.00           H  
ATOM    387 HD21 LEU A  29      -0.546  -2.500 -10.571  1.00  0.00           H  
ATOM    388 HD22 LEU A  29       0.609  -2.154  -9.284  1.00  0.00           H  
ATOM    389 HD23 LEU A  29      -1.122  -2.003  -8.979  1.00  0.00           H  
ATOM    390  N   VAL A  30       1.137  -3.101  -4.761  1.00  0.00           N  
ATOM    391  CA  VAL A  30       1.403  -3.350  -3.357  1.00  0.00           C  
ATOM    392  C   VAL A  30       0.131  -3.766  -2.632  1.00  0.00           C  
ATOM    393  O   VAL A  30      -0.757  -2.947  -2.396  1.00  0.00           O  
ATOM    394  CB  VAL A  30       1.991  -2.102  -2.675  1.00  0.00           C  
ATOM    395  CG1 VAL A  30       2.303  -2.376  -1.209  1.00  0.00           C  
ATOM    396  CG2 VAL A  30       3.232  -1.639  -3.413  1.00  0.00           C  
ATOM    397  H   VAL A  30       0.621  -2.300  -5.015  1.00  0.00           H  
ATOM    398  HA  VAL A  30       2.125  -4.149  -3.288  1.00  0.00           H  
ATOM    399  HB  VAL A  30       1.256  -1.312  -2.723  1.00  0.00           H  
ATOM    400 HG11 VAL A  30       2.786  -1.512  -0.776  1.00  0.00           H  
ATOM    401 HG12 VAL A  30       2.961  -3.229  -1.136  1.00  0.00           H  
ATOM    402 HG13 VAL A  30       1.387  -2.582  -0.677  1.00  0.00           H  
ATOM    403 HG21 VAL A  30       2.980  -1.414  -4.438  1.00  0.00           H  
ATOM    404 HG22 VAL A  30       3.976  -2.421  -3.386  1.00  0.00           H  
ATOM    405 HG23 VAL A  30       3.621  -0.756  -2.935  1.00  0.00           H  
ATOM    406  N   SER A  31       0.047  -5.039  -2.290  1.00  0.00           N  
ATOM    407  CA  SER A  31      -1.102  -5.563  -1.579  1.00  0.00           C  
ATOM    408  C   SER A  31      -0.968  -5.281  -0.085  1.00  0.00           C  
ATOM    409  O   SER A  31      -0.015  -5.725   0.558  1.00  0.00           O  
ATOM    410  CB  SER A  31      -1.225  -7.064  -1.820  1.00  0.00           C  
ATOM    411  OG  SER A  31      -1.187  -7.369  -3.208  1.00  0.00           O  
ATOM    412  H   SER A  31       0.789  -5.645  -2.511  1.00  0.00           H  
ATOM    413  HA  SER A  31      -1.986  -5.068  -1.955  1.00  0.00           H  
ATOM    414  HB2 SER A  31      -0.408  -7.565  -1.333  1.00  0.00           H  
ATOM    415  HB3 SER A  31      -2.159  -7.419  -1.409  1.00  0.00           H  
ATOM    416  HG  SER A  31      -1.360  -6.569  -3.717  1.00  0.00           H  
ATOM    417  N   TYR A  32      -1.917  -4.541   0.457  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -1.895  -4.179   1.862  1.00  0.00           C  
ATOM    419  C   TYR A  32      -3.235  -4.503   2.503  1.00  0.00           C  
ATOM    420  O   TYR A  32      -4.261  -4.565   1.823  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -1.567  -2.690   2.032  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -2.673  -1.744   1.595  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -3.048  -1.638   0.262  1.00  0.00           C  
ATOM    424  CD2 TYR A  32      -3.332  -0.948   2.523  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -4.044  -0.763  -0.133  1.00  0.00           C  
ATOM    426  CE2 TYR A  32      -4.331  -0.073   2.137  1.00  0.00           C  
ATOM    427  CZ  TYR A  32      -4.682   0.017   0.805  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -5.670   0.899   0.412  1.00  0.00           O  
ATOM    429  H   TYR A  32      -2.668  -4.238  -0.104  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -1.127  -4.766   2.344  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.360  -2.496   3.073  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -0.685  -2.460   1.449  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -2.548  -2.250  -0.473  1.00  0.00           H  
ATOM    434  HD2 TYR A  32      -3.055  -1.022   3.563  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -4.326  -0.700  -1.176  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -4.829   0.537   2.875  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -6.166   0.526  -0.334  1.00  0.00           H  
ATOM    438  N   HIS A  33      -3.224  -4.730   3.800  1.00  0.00           N  
ATOM    439  CA  HIS A  33      -4.446  -5.026   4.518  1.00  0.00           C  
ATOM    440  C   HIS A  33      -4.893  -3.821   5.326  1.00  0.00           C  
ATOM    441  O   HIS A  33      -4.081  -3.148   5.958  1.00  0.00           O  
ATOM    442  CB  HIS A  33      -4.259  -6.235   5.435  1.00  0.00           C  
ATOM    443  CG  HIS A  33      -3.980  -7.513   4.704  1.00  0.00           C  
ATOM    444  ND1 HIS A  33      -2.706  -8.004   4.496  1.00  0.00           N  
ATOM    445  CD2 HIS A  33      -4.820  -8.409   4.138  1.00  0.00           C  
ATOM    446  CE1 HIS A  33      -2.779  -9.146   3.834  1.00  0.00           C  
ATOM    447  NE2 HIS A  33      -4.051  -9.411   3.604  1.00  0.00           N  
ATOM    448  H   HIS A  33      -2.375  -4.691   4.291  1.00  0.00           H  
ATOM    449  HA  HIS A  33      -5.211  -5.254   3.788  1.00  0.00           H  
ATOM    450  HB2 HIS A  33      -3.431  -6.048   6.101  1.00  0.00           H  
ATOM    451  HB3 HIS A  33      -5.159  -6.374   6.017  1.00  0.00           H  
ATOM    452  HD1 HIS A  33      -1.863  -7.576   4.795  1.00  0.00           H  
ATOM    453  HD2 HIS A  33      -5.899  -8.349   4.113  1.00  0.00           H  
ATOM    454  HE1 HIS A  33      -1.940  -9.755   3.528  1.00  0.00           H  
ATOM    455  HE2 HIS A  33      -4.397 -10.262   3.240  1.00  0.00           H  
ATOM    456  N   ASP A  34      -6.187  -3.551   5.284  1.00  0.00           N  
ATOM    457  CA  ASP A  34      -6.778  -2.468   6.056  1.00  0.00           C  
ATOM    458  C   ASP A  34      -6.725  -2.779   7.539  1.00  0.00           C  
ATOM    459  O   ASP A  34      -6.510  -3.926   7.936  1.00  0.00           O  
ATOM    460  CB  ASP A  34      -8.241  -2.258   5.660  1.00  0.00           C  
ATOM    461  CG  ASP A  34      -8.483  -0.953   4.933  1.00  0.00           C  
ATOM    462  OD1 ASP A  34      -7.611  -0.065   4.987  1.00  0.00           O  
ATOM    463  OD2 ASP A  34      -9.556  -0.810   4.315  1.00  0.00           O  
ATOM    464  H   ASP A  34      -6.768  -4.107   4.718  1.00  0.00           H  
ATOM    465  HA  ASP A  34      -6.220  -1.565   5.858  1.00  0.00           H  
ATOM    466  HB2 ASP A  34      -8.551  -3.066   5.015  1.00  0.00           H  
ATOM    467  HB3 ASP A  34      -8.851  -2.267   6.553  1.00  0.00           H  
ATOM    468  N   GLN A  35      -6.953  -1.769   8.359  1.00  0.00           N  
ATOM    469  CA  GLN A  35      -7.095  -1.983   9.789  1.00  0.00           C  
ATOM    470  C   GLN A  35      -8.458  -2.611  10.061  1.00  0.00           C  
ATOM    471  O   GLN A  35      -8.721  -3.144  11.139  1.00  0.00           O  
ATOM    472  CB  GLN A  35      -6.929  -0.661  10.547  1.00  0.00           C  
ATOM    473  CG  GLN A  35      -6.739  -0.833  12.047  1.00  0.00           C  
ATOM    474  CD  GLN A  35      -5.461  -1.577  12.403  1.00  0.00           C  
ATOM    475  OE1 GLN A  35      -4.982  -2.429  11.651  1.00  0.00           O  
ATOM    476  NE2 GLN A  35      -4.899  -1.262  13.556  1.00  0.00           N  
ATOM    477  H   GLN A  35      -7.020  -0.852   7.994  1.00  0.00           H  
ATOM    478  HA  GLN A  35      -6.325  -2.674  10.101  1.00  0.00           H  
ATOM    479  HB2 GLN A  35      -6.067  -0.142  10.155  1.00  0.00           H  
ATOM    480  HB3 GLN A  35      -7.806  -0.052  10.386  1.00  0.00           H  
ATOM    481  HG2 GLN A  35      -6.708   0.143  12.505  1.00  0.00           H  
ATOM    482  HG3 GLN A  35      -7.579  -1.387  12.439  1.00  0.00           H  
ATOM    483 HE21 GLN A  35      -5.333  -0.576  14.110  1.00  0.00           H  
ATOM    484 HE22 GLN A  35      -4.076  -1.727  13.812  1.00  0.00           H  
ATOM    485  N   GLN A  36      -9.316  -2.554   9.049  1.00  0.00           N  
ATOM    486  CA  GLN A  36     -10.630  -3.174   9.105  1.00  0.00           C  
ATOM    487  C   GLN A  36     -10.534  -4.655   8.737  1.00  0.00           C  
ATOM    488  O   GLN A  36     -11.415  -5.448   9.065  1.00  0.00           O  
ATOM    489  CB  GLN A  36     -11.582  -2.452   8.144  1.00  0.00           C  
ATOM    490  CG  GLN A  36     -13.027  -2.920   8.234  1.00  0.00           C  
ATOM    491  CD  GLN A  36     -13.643  -2.646   9.593  1.00  0.00           C  
ATOM    492  OE1 GLN A  36     -13.581  -3.479  10.497  1.00  0.00           O  
ATOM    493  NE2 GLN A  36     -14.237  -1.474   9.744  1.00  0.00           N  
ATOM    494  H   GLN A  36      -9.054  -2.070   8.240  1.00  0.00           H  
ATOM    495  HA  GLN A  36     -11.007  -3.083  10.114  1.00  0.00           H  
ATOM    496  HB2 GLN A  36     -11.557  -1.395   8.363  1.00  0.00           H  
ATOM    497  HB3 GLN A  36     -11.237  -2.608   7.131  1.00  0.00           H  
ATOM    498  HG2 GLN A  36     -13.606  -2.406   7.482  1.00  0.00           H  
ATOM    499  HG3 GLN A  36     -13.061  -3.985   8.044  1.00  0.00           H  
ATOM    500 HE21 GLN A  36     -14.247  -0.855   8.978  1.00  0.00           H  
ATOM    501 HE22 GLN A  36     -14.647  -1.266  10.614  1.00  0.00           H  
ATOM    502  N   GLY A  37      -9.452  -5.016   8.058  1.00  0.00           N  
ATOM    503  CA  GLY A  37      -9.268  -6.393   7.634  1.00  0.00           C  
ATOM    504  C   GLY A  37      -9.424  -6.569   6.134  1.00  0.00           C  
ATOM    505  O   GLY A  37      -9.453  -7.693   5.637  1.00  0.00           O  
ATOM    506  H   GLY A  37      -8.762  -4.351   7.862  1.00  0.00           H  
ATOM    507  HA2 GLY A  37      -8.280  -6.719   7.925  1.00  0.00           H  
ATOM    508  HA3 GLY A  37     -10.000  -7.009   8.134  1.00  0.00           H  
ATOM    509  N   ASN A  38      -9.526  -5.460   5.414  1.00  0.00           N  
ATOM    510  CA  ASN A  38      -9.676  -5.499   3.957  1.00  0.00           C  
ATOM    511  C   ASN A  38      -8.351  -5.847   3.286  1.00  0.00           C  
ATOM    512  O   ASN A  38      -7.284  -5.570   3.825  1.00  0.00           O  
ATOM    513  CB  ASN A  38     -10.165  -4.145   3.430  1.00  0.00           C  
ATOM    514  CG  ASN A  38     -11.537  -3.763   3.948  1.00  0.00           C  
ATOM    515  OD1 ASN A  38     -12.401  -4.613   4.147  1.00  0.00           O  
ATOM    516  ND2 ASN A  38     -11.735  -2.478   4.190  1.00  0.00           N  
ATOM    517  H   ASN A  38      -9.503  -4.594   5.866  1.00  0.00           H  
ATOM    518  HA  ASN A  38     -10.403  -6.259   3.715  1.00  0.00           H  
ATOM    519  HB2 ASN A  38      -9.465  -3.378   3.729  1.00  0.00           H  
ATOM    520  HB3 ASN A  38     -10.208  -4.185   2.352  1.00  0.00           H  
ATOM    521 HD21 ASN A  38     -10.988  -1.853   4.025  1.00  0.00           H  
ATOM    522 HD22 ASN A  38     -12.616  -2.196   4.526  1.00  0.00           H  
ATOM    523  N   ALA A  39      -8.422  -6.453   2.111  1.00  0.00           N  
ATOM    524  CA  ALA A  39      -7.233  -6.771   1.337  1.00  0.00           C  
ATOM    525  C   ALA A  39      -7.238  -5.992   0.030  1.00  0.00           C  
ATOM    526  O   ALA A  39      -7.940  -6.349  -0.919  1.00  0.00           O  
ATOM    527  CB  ALA A  39      -7.150  -8.268   1.073  1.00  0.00           C  
ATOM    528  H   ALA A  39      -9.308  -6.695   1.747  1.00  0.00           H  
ATOM    529  HA  ALA A  39      -6.369  -6.480   1.916  1.00  0.00           H  
ATOM    530  HB1 ALA A  39      -7.974  -8.568   0.442  1.00  0.00           H  
ATOM    531  HB2 ALA A  39      -7.204  -8.802   2.011  1.00  0.00           H  
ATOM    532  HB3 ALA A  39      -6.216  -8.496   0.582  1.00  0.00           H  
ATOM    533  N   MET A  40      -6.468  -4.917  -0.010  1.00  0.00           N  
ATOM    534  CA  MET A  40      -6.453  -4.032  -1.164  1.00  0.00           C  
ATOM    535  C   MET A  40      -5.044  -3.899  -1.717  1.00  0.00           C  
ATOM    536  O   MET A  40      -4.089  -4.407  -1.134  1.00  0.00           O  
ATOM    537  CB  MET A  40      -7.013  -2.659  -0.789  1.00  0.00           C  
ATOM    538  CG  MET A  40      -8.493  -2.689  -0.452  1.00  0.00           C  
ATOM    539  SD  MET A  40      -9.147  -1.075   0.009  1.00  0.00           S  
ATOM    540  CE  MET A  40      -8.174  -0.728   1.469  1.00  0.00           C  
ATOM    541  H   MET A  40      -5.877  -4.720   0.752  1.00  0.00           H  
ATOM    542  HA  MET A  40      -7.083  -4.471  -1.924  1.00  0.00           H  
ATOM    543  HB2 MET A  40      -6.476  -2.282   0.070  1.00  0.00           H  
ATOM    544  HB3 MET A  40      -6.868  -1.983  -1.620  1.00  0.00           H  
ATOM    545  HG2 MET A  40      -9.030  -3.040  -1.316  1.00  0.00           H  
ATOM    546  HG3 MET A  40      -8.647  -3.374   0.371  1.00  0.00           H  
ATOM    547  HE1 MET A  40      -8.325  -1.510   2.197  1.00  0.00           H  
ATOM    548  HE2 MET A  40      -8.481   0.219   1.888  1.00  0.00           H  
ATOM    549  HE3 MET A  40      -7.128  -0.680   1.204  1.00  0.00           H  
ATOM    550  N   GLN A  41      -4.918  -3.213  -2.839  1.00  0.00           N  
ATOM    551  CA  GLN A  41      -3.638  -3.080  -3.515  1.00  0.00           C  
ATOM    552  C   GLN A  41      -3.445  -1.657  -4.027  1.00  0.00           C  
ATOM    553  O   GLN A  41      -4.327  -1.108  -4.687  1.00  0.00           O  
ATOM    554  CB  GLN A  41      -3.569  -4.060  -4.688  1.00  0.00           C  
ATOM    555  CG  GLN A  41      -3.602  -5.516  -4.264  1.00  0.00           C  
ATOM    556  CD  GLN A  41      -3.794  -6.463  -5.430  1.00  0.00           C  
ATOM    557  OE1 GLN A  41      -2.829  -6.896  -6.063  1.00  0.00           O  
ATOM    558  NE2 GLN A  41      -5.042  -6.800  -5.707  1.00  0.00           N  
ATOM    559  H   GLN A  41      -5.706  -2.778  -3.227  1.00  0.00           H  
ATOM    560  HA  GLN A  41      -2.852  -3.319  -2.808  1.00  0.00           H  
ATOM    561  HB2 GLN A  41      -4.407  -3.879  -5.344  1.00  0.00           H  
ATOM    562  HB3 GLN A  41      -2.653  -3.889  -5.233  1.00  0.00           H  
ATOM    563  HG2 GLN A  41      -2.669  -5.756  -3.777  1.00  0.00           H  
ATOM    564  HG3 GLN A  41      -4.417  -5.656  -3.567  1.00  0.00           H  
ATOM    565 HE21 GLN A  41      -5.761  -6.421  -5.152  1.00  0.00           H  
ATOM    566 HE22 GLN A  41      -5.201  -7.429  -6.446  1.00  0.00           H  
ATOM    567  N   ILE A  42      -2.306  -1.063  -3.711  1.00  0.00           N  
ATOM    568  CA  ILE A  42      -1.949   0.234  -4.271  1.00  0.00           C  
ATOM    569  C   ILE A  42      -0.811   0.060  -5.258  1.00  0.00           C  
ATOM    570  O   ILE A  42      -0.366  -1.057  -5.503  1.00  0.00           O  
ATOM    571  CB  ILE A  42      -1.536   1.282  -3.210  1.00  0.00           C  
ATOM    572  CG1 ILE A  42      -0.232   0.892  -2.512  1.00  0.00           C  
ATOM    573  CG2 ILE A  42      -2.647   1.474  -2.192  1.00  0.00           C  
ATOM    574  CD1 ILE A  42       0.476   2.080  -1.912  1.00  0.00           C  
ATOM    575  H   ILE A  42      -1.680  -1.517  -3.103  1.00  0.00           H  
ATOM    576  HA  ILE A  42      -2.812   0.612  -4.803  1.00  0.00           H  
ATOM    577  HB  ILE A  42      -1.392   2.226  -3.715  1.00  0.00           H  
ATOM    578 HG12 ILE A  42      -0.444   0.194  -1.716  1.00  0.00           H  
ATOM    579 HG13 ILE A  42       0.436   0.432  -3.226  1.00  0.00           H  
ATOM    580 HG21 ILE A  42      -2.334   2.189  -1.447  1.00  0.00           H  
ATOM    581 HG22 ILE A  42      -2.866   0.528  -1.718  1.00  0.00           H  
ATOM    582 HG23 ILE A  42      -3.532   1.839  -2.692  1.00  0.00           H  
ATOM    583 HD11 ILE A  42      -0.198   2.602  -1.250  1.00  0.00           H  
ATOM    584 HD12 ILE A  42       0.789   2.745  -2.708  1.00  0.00           H  
ATOM    585 HD13 ILE A  42       1.339   1.745  -1.360  1.00  0.00           H  
ATOM    586  N   ASN A  43      -0.345   1.154  -5.829  1.00  0.00           N  
ATOM    587  CA  ASN A  43       0.708   1.084  -6.821  1.00  0.00           C  
ATOM    588  C   ASN A  43       2.083   1.205  -6.163  1.00  0.00           C  
ATOM    589  O   ASN A  43       2.234   1.861  -5.133  1.00  0.00           O  
ATOM    590  CB  ASN A  43       0.509   2.173  -7.867  1.00  0.00           C  
ATOM    591  CG  ASN A  43       1.227   1.869  -9.170  1.00  0.00           C  
ATOM    592  OD1 ASN A  43       1.508   0.713  -9.484  1.00  0.00           O  
ATOM    593  ND2 ASN A  43       1.509   2.898  -9.946  1.00  0.00           N  
ATOM    594  H   ASN A  43      -0.709   2.025  -5.573  1.00  0.00           H  
ATOM    595  HA  ASN A  43       0.639   0.119  -7.304  1.00  0.00           H  
ATOM    596  HB2 ASN A  43      -0.543   2.278  -8.068  1.00  0.00           H  
ATOM    597  HB3 ASN A  43       0.889   3.107  -7.477  1.00  0.00           H  
ATOM    598 HD21 ASN A  43       1.246   3.792  -9.642  1.00  0.00           H  
ATOM    599 HD22 ASN A  43       1.963   2.725 -10.801  1.00  0.00           H  
ATOM    600  N   ARG A  44       3.064   0.558  -6.774  1.00  0.00           N  
ATOM    601  CA  ARG A  44       4.429   0.470  -6.254  1.00  0.00           C  
ATOM    602  C   ARG A  44       5.039   1.834  -5.929  1.00  0.00           C  
ATOM    603  O   ARG A  44       5.544   2.043  -4.829  1.00  0.00           O  
ATOM    604  CB  ARG A  44       5.280  -0.254  -7.294  1.00  0.00           C  
ATOM    605  CG  ARG A  44       6.771  -0.281  -7.016  1.00  0.00           C  
ATOM    606  CD  ARG A  44       7.496  -0.931  -8.180  1.00  0.00           C  
ATOM    607  NE  ARG A  44       8.945  -0.998  -8.004  1.00  0.00           N  
ATOM    608  CZ  ARG A  44       9.790  -0.019  -8.333  1.00  0.00           C  
ATOM    609  NH1 ARG A  44       9.340   1.168  -8.728  1.00  0.00           N  
ATOM    610  NH2 ARG A  44      11.095  -0.234  -8.260  1.00  0.00           N  
ATOM    611  H   ARG A  44       2.862   0.105  -7.625  1.00  0.00           H  
ATOM    612  HA  ARG A  44       4.404  -0.119  -5.349  1.00  0.00           H  
ATOM    613  HB2 ARG A  44       4.938  -1.276  -7.358  1.00  0.00           H  
ATOM    614  HB3 ARG A  44       5.126   0.221  -8.252  1.00  0.00           H  
ATOM    615  HG2 ARG A  44       7.128   0.730  -6.891  1.00  0.00           H  
ATOM    616  HG3 ARG A  44       6.958  -0.852  -6.118  1.00  0.00           H  
ATOM    617  HD2 ARG A  44       7.122  -1.937  -8.285  1.00  0.00           H  
ATOM    618  HD3 ARG A  44       7.277  -0.373  -9.078  1.00  0.00           H  
ATOM    619  HE  ARG A  44       9.313  -1.855  -7.674  1.00  0.00           H  
ATOM    620 HH11 ARG A  44       8.350   1.349  -8.786  1.00  0.00           H  
ATOM    621 HH12 ARG A  44       9.984   1.899  -8.964  1.00  0.00           H  
ATOM    622 HH21 ARG A  44      11.444  -1.127  -7.954  1.00  0.00           H  
ATOM    623 HH22 ARG A  44      11.746   0.486  -8.531  1.00  0.00           H  
ATOM    624  N   ASP A  45       4.997   2.759  -6.876  1.00  0.00           N  
ATOM    625  CA  ASP A  45       5.682   4.040  -6.706  1.00  0.00           C  
ATOM    626  C   ASP A  45       4.837   5.049  -5.937  1.00  0.00           C  
ATOM    627  O   ASP A  45       5.229   6.207  -5.782  1.00  0.00           O  
ATOM    628  CB  ASP A  45       6.104   4.612  -8.060  1.00  0.00           C  
ATOM    629  CG  ASP A  45       7.305   3.887  -8.639  1.00  0.00           C  
ATOM    630  OD1 ASP A  45       7.117   2.839  -9.298  1.00  0.00           O  
ATOM    631  OD2 ASP A  45       8.442   4.357  -8.438  1.00  0.00           O  
ATOM    632  H   ASP A  45       4.502   2.580  -7.707  1.00  0.00           H  
ATOM    633  HA  ASP A  45       6.573   3.846  -6.130  1.00  0.00           H  
ATOM    634  HB2 ASP A  45       5.283   4.520  -8.757  1.00  0.00           H  
ATOM    635  HB3 ASP A  45       6.357   5.654  -7.943  1.00  0.00           H  
ATOM    636  N   ASP A  46       3.687   4.611  -5.442  1.00  0.00           N  
ATOM    637  CA  ASP A  46       2.858   5.460  -4.593  1.00  0.00           C  
ATOM    638  C   ASP A  46       3.284   5.321  -3.139  1.00  0.00           C  
ATOM    639  O   ASP A  46       2.981   6.174  -2.303  1.00  0.00           O  
ATOM    640  CB  ASP A  46       1.373   5.116  -4.733  1.00  0.00           C  
ATOM    641  CG  ASP A  46       0.749   5.701  -5.983  1.00  0.00           C  
ATOM    642  OD1 ASP A  46       0.803   5.051  -7.040  1.00  0.00           O  
ATOM    643  OD2 ASP A  46       0.189   6.815  -5.908  1.00  0.00           O  
ATOM    644  H   ASP A  46       3.390   3.700  -5.649  1.00  0.00           H  
ATOM    645  HA  ASP A  46       3.013   6.484  -4.902  1.00  0.00           H  
ATOM    646  HB2 ASP A  46       1.259   4.043  -4.767  1.00  0.00           H  
ATOM    647  HB3 ASP A  46       0.840   5.502  -3.875  1.00  0.00           H  
ATOM    648  N   VAL A  47       3.997   4.237  -2.849  1.00  0.00           N  
ATOM    649  CA  VAL A  47       4.497   3.973  -1.506  1.00  0.00           C  
ATOM    650  C   VAL A  47       5.640   4.934  -1.185  1.00  0.00           C  
ATOM    651  O   VAL A  47       6.398   5.316  -2.078  1.00  0.00           O  
ATOM    652  CB  VAL A  47       4.998   2.515  -1.380  1.00  0.00           C  
ATOM    653  CG1 VAL A  47       5.127   2.099   0.069  1.00  0.00           C  
ATOM    654  CG2 VAL A  47       4.079   1.558  -2.113  1.00  0.00           C  
ATOM    655  H   VAL A  47       4.199   3.598  -3.565  1.00  0.00           H  
ATOM    656  HA  VAL A  47       3.691   4.127  -0.803  1.00  0.00           H  
ATOM    657  HB  VAL A  47       5.978   2.453  -1.832  1.00  0.00           H  
ATOM    658 HG11 VAL A  47       4.155   2.141   0.539  1.00  0.00           H  
ATOM    659 HG12 VAL A  47       5.806   2.765   0.577  1.00  0.00           H  
ATOM    660 HG13 VAL A  47       5.504   1.089   0.115  1.00  0.00           H  
ATOM    661 HG21 VAL A  47       4.481   0.559  -2.048  1.00  0.00           H  
ATOM    662 HG22 VAL A  47       4.004   1.852  -3.149  1.00  0.00           H  
ATOM    663 HG23 VAL A  47       3.102   1.582  -1.660  1.00  0.00           H  
ATOM    664  N   SER A  48       5.765   5.338   0.072  1.00  0.00           N  
ATOM    665  CA  SER A  48       6.795   6.295   0.437  1.00  0.00           C  
ATOM    666  C   SER A  48       7.340   6.049   1.843  1.00  0.00           C  
ATOM    667  O   SER A  48       8.440   5.520   2.009  1.00  0.00           O  
ATOM    668  CB  SER A  48       6.238   7.717   0.324  1.00  0.00           C  
ATOM    669  OG  SER A  48       7.235   8.691   0.574  1.00  0.00           O  
ATOM    670  H   SER A  48       5.155   4.995   0.757  1.00  0.00           H  
ATOM    671  HA  SER A  48       7.605   6.186  -0.268  1.00  0.00           H  
ATOM    672  HB2 SER A  48       5.848   7.868  -0.672  1.00  0.00           H  
ATOM    673  HB3 SER A  48       5.442   7.842   1.043  1.00  0.00           H  
ATOM    674  HG  SER A  48       8.066   8.417   0.151  1.00  0.00           H  
ATOM    675  N   GLN A  49       6.565   6.413   2.854  1.00  0.00           N  
ATOM    676  CA  GLN A  49       7.068   6.451   4.219  1.00  0.00           C  
ATOM    677  C   GLN A  49       6.610   5.253   5.039  1.00  0.00           C  
ATOM    678  O   GLN A  49       5.437   5.140   5.403  1.00  0.00           O  
ATOM    679  CB  GLN A  49       6.632   7.751   4.889  1.00  0.00           C  
ATOM    680  CG  GLN A  49       7.267   8.985   4.270  1.00  0.00           C  
ATOM    681  CD  GLN A  49       6.662  10.276   4.779  1.00  0.00           C  
ATOM    682  OE1 GLN A  49       7.098  10.825   5.790  1.00  0.00           O  
ATOM    683  NE2 GLN A  49       5.658  10.775   4.076  1.00  0.00           N  
ATOM    684  H   GLN A  49       5.625   6.650   2.683  1.00  0.00           H  
ATOM    685  HA  GLN A  49       8.145   6.437   4.167  1.00  0.00           H  
ATOM    686  HB2 GLN A  49       5.560   7.844   4.806  1.00  0.00           H  
ATOM    687  HB3 GLN A  49       6.905   7.715   5.934  1.00  0.00           H  
ATOM    688  HG2 GLN A  49       8.322   8.987   4.503  1.00  0.00           H  
ATOM    689  HG3 GLN A  49       7.137   8.942   3.199  1.00  0.00           H  
ATOM    690 HE21 GLN A  49       5.364  10.288   3.277  1.00  0.00           H  
ATOM    691 HE22 GLN A  49       5.253  11.622   4.377  1.00  0.00           H  
ATOM    692  N   ILE A  50       7.553   4.362   5.314  1.00  0.00           N  
ATOM    693  CA  ILE A  50       7.327   3.210   6.176  1.00  0.00           C  
ATOM    694  C   ILE A  50       8.572   2.949   7.018  1.00  0.00           C  
ATOM    695  O   ILE A  50       9.543   3.704   6.944  1.00  0.00           O  
ATOM    696  CB  ILE A  50       6.984   1.934   5.372  1.00  0.00           C  
ATOM    697  CG1 ILE A  50       7.981   1.729   4.227  1.00  0.00           C  
ATOM    698  CG2 ILE A  50       5.558   1.997   4.847  1.00  0.00           C  
ATOM    699  CD1 ILE A  50       7.680   0.517   3.370  1.00  0.00           C  
ATOM    700  H   ILE A  50       8.446   4.490   4.928  1.00  0.00           H  
ATOM    701  HA  ILE A  50       6.496   3.435   6.831  1.00  0.00           H  
ATOM    702  HB  ILE A  50       7.050   1.092   6.045  1.00  0.00           H  
ATOM    703 HG12 ILE A  50       7.967   2.596   3.587  1.00  0.00           H  
ATOM    704 HG13 ILE A  50       8.974   1.607   4.637  1.00  0.00           H  
ATOM    705 HG21 ILE A  50       5.343   1.101   4.283  1.00  0.00           H  
ATOM    706 HG22 ILE A  50       5.447   2.860   4.208  1.00  0.00           H  
ATOM    707 HG23 ILE A  50       4.871   2.073   5.678  1.00  0.00           H  
ATOM    708 HD11 ILE A  50       7.666  -0.366   3.991  1.00  0.00           H  
ATOM    709 HD12 ILE A  50       8.441   0.413   2.611  1.00  0.00           H  
ATOM    710 HD13 ILE A  50       6.715   0.643   2.901  1.00  0.00           H  
ATOM    711  N   ILE A  51       8.551   1.876   7.797  1.00  0.00           N  
ATOM    712  CA  ILE A  51       9.677   1.531   8.660  1.00  0.00           C  
ATOM    713  C   ILE A  51      10.710   0.695   7.889  1.00  0.00           C  
ATOM    714  O   ILE A  51      11.750   0.306   8.429  1.00  0.00           O  
ATOM    715  CB  ILE A  51       9.188   0.767   9.918  1.00  0.00           C  
ATOM    716  CG1 ILE A  51      10.305   0.650  10.962  1.00  0.00           C  
ATOM    717  CG2 ILE A  51       8.660  -0.612   9.538  1.00  0.00           C  
ATOM    718  CD1 ILE A  51       9.868  -0.003  12.258  1.00  0.00           C  
ATOM    719  H   ILE A  51       7.757   1.305   7.800  1.00  0.00           H  
ATOM    720  HA  ILE A  51      10.142   2.451   8.982  1.00  0.00           H  
ATOM    721  HB  ILE A  51       8.369   1.324  10.346  1.00  0.00           H  
ATOM    722 HG12 ILE A  51      11.111   0.060  10.551  1.00  0.00           H  
ATOM    723 HG13 ILE A  51      10.674   1.638  11.194  1.00  0.00           H  
ATOM    724 HG21 ILE A  51       9.454  -1.191   9.089  1.00  0.00           H  
ATOM    725 HG22 ILE A  51       7.850  -0.505   8.834  1.00  0.00           H  
ATOM    726 HG23 ILE A  51       8.303  -1.118  10.424  1.00  0.00           H  
ATOM    727 HD11 ILE A  51       9.067   0.573  12.698  1.00  0.00           H  
ATOM    728 HD12 ILE A  51      10.703  -0.039  12.943  1.00  0.00           H  
ATOM    729 HD13 ILE A  51       9.521  -1.006  12.058  1.00  0.00           H  
ATOM    730  N   GLU A  52      10.414   0.454   6.610  1.00  0.00           N  
ATOM    731  CA  GLU A  52      11.271  -0.340   5.722  1.00  0.00           C  
ATOM    732  C   GLU A  52      11.310  -1.801   6.164  1.00  0.00           C  
ATOM    733  O   GLU A  52      10.471  -2.242   6.953  1.00  0.00           O  
ATOM    734  CB  GLU A  52      12.691   0.233   5.656  1.00  0.00           C  
ATOM    735  CG  GLU A  52      12.745   1.682   5.202  1.00  0.00           C  
ATOM    736  CD  GLU A  52      14.164   2.178   5.031  1.00  0.00           C  
ATOM    737  OE1 GLU A  52      14.894   2.270   6.038  1.00  0.00           O  
ATOM    738  OE2 GLU A  52      14.562   2.466   3.880  1.00  0.00           O  
ATOM    739  H   GLU A  52       9.585   0.824   6.250  1.00  0.00           H  
ATOM    740  HA  GLU A  52      10.836  -0.297   4.733  1.00  0.00           H  
ATOM    741  HB2 GLU A  52      13.138   0.168   6.638  1.00  0.00           H  
ATOM    742  HB3 GLU A  52      13.273  -0.360   4.966  1.00  0.00           H  
ATOM    743  HG2 GLU A  52      12.230   1.773   4.257  1.00  0.00           H  
ATOM    744  HG3 GLU A  52      12.251   2.296   5.940  1.00  0.00           H  
ATOM    745  N   ARG A  53      12.269  -2.555   5.643  1.00  0.00           N  
ATOM    746  CA  ARG A  53      12.384  -3.966   5.978  1.00  0.00           C  
ATOM    747  C   ARG A  53      13.837  -4.362   6.243  1.00  0.00           C  
ATOM    748  O   ARG A  53      14.613  -4.604   5.320  1.00  0.00           O  
ATOM    749  CB  ARG A  53      11.785  -4.836   4.865  1.00  0.00           C  
ATOM    750  CG  ARG A  53      12.283  -4.491   3.470  1.00  0.00           C  
ATOM    751  CD  ARG A  53      11.835  -5.523   2.453  1.00  0.00           C  
ATOM    752  NE  ARG A  53      12.266  -5.186   1.097  1.00  0.00           N  
ATOM    753  CZ  ARG A  53      12.981  -5.994   0.317  1.00  0.00           C  
ATOM    754  NH1 ARG A  53      13.439  -7.146   0.793  1.00  0.00           N  
ATOM    755  NH2 ARG A  53      13.262  -5.633  -0.927  1.00  0.00           N  
ATOM    756  H   ARG A  53      12.917  -2.155   5.024  1.00  0.00           H  
ATOM    757  HA  ARG A  53      11.818  -4.131   6.883  1.00  0.00           H  
ATOM    758  HB2 ARG A  53      12.026  -5.870   5.064  1.00  0.00           H  
ATOM    759  HB3 ARG A  53      10.710  -4.719   4.877  1.00  0.00           H  
ATOM    760  HG2 ARG A  53      11.891  -3.525   3.185  1.00  0.00           H  
ATOM    761  HG3 ARG A  53      13.364  -4.455   3.484  1.00  0.00           H  
ATOM    762  HD2 ARG A  53      12.253  -6.481   2.725  1.00  0.00           H  
ATOM    763  HD3 ARG A  53      10.756  -5.584   2.473  1.00  0.00           H  
ATOM    764  HE  ARG A  53      11.987  -4.306   0.737  1.00  0.00           H  
ATOM    765 HH11 ARG A  53      13.254  -7.412   1.738  1.00  0.00           H  
ATOM    766 HH12 ARG A  53      13.984  -7.757   0.202  1.00  0.00           H  
ATOM    767 HH21 ARG A  53      12.940  -4.750  -1.278  1.00  0.00           H  
ATOM    768 HH22 ARG A  53      13.788  -6.246  -1.528  1.00  0.00           H  
TER     769      ARG A  53                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   4      -0.140  -1.134  14.442  1.00  0.00           N  
ATOM      2  CA  ASP A   4      -0.081   0.211  13.862  1.00  0.00           C  
ATOM      3  C   ASP A   4       1.305   0.549  13.320  1.00  0.00           C  
ATOM      4  O   ASP A   4       1.998   1.403  13.875  1.00  0.00           O  
ATOM      5  CB  ASP A   4      -0.486   1.280  14.888  1.00  0.00           C  
ATOM      6  CG  ASP A   4      -1.956   1.249  15.240  1.00  0.00           C  
ATOM      7  OD1 ASP A   4      -2.347   0.449  16.116  1.00  0.00           O  
ATOM      8  OD2 ASP A   4      -2.722   2.049  14.665  1.00  0.00           O  
ATOM      9  H   ASP A   4      -0.788  -1.779  14.076  1.00  0.00           H  
ATOM     10  HA  ASP A   4      -0.783   0.242  13.042  1.00  0.00           H  
ATOM     11  HB2 ASP A   4       0.081   1.130  15.794  1.00  0.00           H  
ATOM     12  HB3 ASP A   4      -0.253   2.255  14.486  1.00  0.00           H  
ATOM     13  N   TYR A   5       1.722  -0.125  12.254  1.00  0.00           N  
ATOM     14  CA  TYR A   5       2.939   0.274  11.557  1.00  0.00           C  
ATOM     15  C   TYR A   5       2.703   1.604  10.848  1.00  0.00           C  
ATOM     16  O   TYR A   5       3.563   2.482  10.861  1.00  0.00           O  
ATOM     17  CB  TYR A   5       3.389  -0.785  10.545  1.00  0.00           C  
ATOM     18  CG  TYR A   5       4.420  -1.759  11.080  1.00  0.00           C  
ATOM     19  CD1 TYR A   5       5.327  -1.386  12.064  1.00  0.00           C  
ATOM     20  CD2 TYR A   5       4.501  -3.048  10.576  1.00  0.00           C  
ATOM     21  CE1 TYR A   5       6.280  -2.275  12.528  1.00  0.00           C  
ATOM     22  CE2 TYR A   5       5.445  -3.941  11.038  1.00  0.00           C  
ATOM     23  CZ  TYR A   5       6.332  -3.551  12.011  1.00  0.00           C  
ATOM     24  OH  TYR A   5       7.280  -4.439  12.458  1.00  0.00           O  
ATOM     25  H   TYR A   5       1.210  -0.897  11.935  1.00  0.00           H  
ATOM     26  HA  TYR A   5       3.711   0.408  12.299  1.00  0.00           H  
ATOM     27  HB2 TYR A   5       2.529  -1.357  10.232  1.00  0.00           H  
ATOM     28  HB3 TYR A   5       3.816  -0.289   9.685  1.00  0.00           H  
ATOM     29  HD1 TYR A   5       5.281  -0.385  12.470  1.00  0.00           H  
ATOM     30  HD2 TYR A   5       3.804  -3.355   9.810  1.00  0.00           H  
ATOM     31  HE1 TYR A   5       6.977  -1.967  13.294  1.00  0.00           H  
ATOM     32  HE2 TYR A   5       5.485  -4.942  10.632  1.00  0.00           H  
ATOM     33  HH  TYR A   5       7.136  -4.621  13.398  1.00  0.00           H  
ATOM     34  N   VAL A   6       1.512   1.737  10.256  1.00  0.00           N  
ATOM     35  CA  VAL A   6       1.076   2.976   9.607  1.00  0.00           C  
ATOM     36  C   VAL A   6       1.832   3.232   8.306  1.00  0.00           C  
ATOM     37  O   VAL A   6       3.040   3.461   8.304  1.00  0.00           O  
ATOM     38  CB  VAL A   6       1.229   4.198  10.543  1.00  0.00           C  
ATOM     39  CG1 VAL A   6       0.844   5.485   9.831  1.00  0.00           C  
ATOM     40  CG2 VAL A   6       0.394   4.022  11.804  1.00  0.00           C  
ATOM     41  H   VAL A   6       0.904   0.964  10.248  1.00  0.00           H  
ATOM     42  HA  VAL A   6       0.027   2.869   9.373  1.00  0.00           H  
ATOM     43  HB  VAL A   6       2.266   4.272  10.834  1.00  0.00           H  
ATOM     44 HG11 VAL A   6      -0.184   5.424   9.505  1.00  0.00           H  
ATOM     45 HG12 VAL A   6       1.486   5.627   8.973  1.00  0.00           H  
ATOM     46 HG13 VAL A   6       0.957   6.318  10.508  1.00  0.00           H  
ATOM     47 HG21 VAL A   6       0.524   4.882  12.443  1.00  0.00           H  
ATOM     48 HG22 VAL A   6       0.714   3.133  12.329  1.00  0.00           H  
ATOM     49 HG23 VAL A   6      -0.649   3.926  11.537  1.00  0.00           H  
ATOM     50  N   MET A   7       1.109   3.208   7.198  1.00  0.00           N  
ATOM     51  CA  MET A   7       1.714   3.415   5.895  1.00  0.00           C  
ATOM     52  C   MET A   7       1.508   4.849   5.435  1.00  0.00           C  
ATOM     53  O   MET A   7       0.396   5.249   5.082  1.00  0.00           O  
ATOM     54  CB  MET A   7       1.133   2.446   4.858  1.00  0.00           C  
ATOM     55  CG  MET A   7       1.728   2.618   3.467  1.00  0.00           C  
ATOM     56  SD  MET A   7       1.106   1.412   2.281  1.00  0.00           S  
ATOM     57  CE  MET A   7      -0.634   1.829   2.266  1.00  0.00           C  
ATOM     58  H   MET A   7       0.139   3.068   7.258  1.00  0.00           H  
ATOM     59  HA  MET A   7       2.774   3.230   5.989  1.00  0.00           H  
ATOM     60  HB2 MET A   7       1.317   1.433   5.183  1.00  0.00           H  
ATOM     61  HB3 MET A   7       0.065   2.604   4.792  1.00  0.00           H  
ATOM     62  HG2 MET A   7       1.487   3.608   3.109  1.00  0.00           H  
ATOM     63  HG3 MET A   7       2.802   2.515   3.534  1.00  0.00           H  
ATOM     64  HE1 MET A   7      -1.160   1.165   1.595  1.00  0.00           H  
ATOM     65  HE2 MET A   7      -0.756   2.848   1.932  1.00  0.00           H  
ATOM     66  HE3 MET A   7      -1.035   1.727   3.264  1.00  0.00           H  
ATOM     67  N   ALA A   8       2.577   5.626   5.470  1.00  0.00           N  
ATOM     68  CA  ALA A   8       2.548   6.985   4.965  1.00  0.00           C  
ATOM     69  C   ALA A   8       3.014   6.998   3.519  1.00  0.00           C  
ATOM     70  O   ALA A   8       4.184   6.731   3.228  1.00  0.00           O  
ATOM     71  CB  ALA A   8       3.423   7.894   5.819  1.00  0.00           C  
ATOM     72  H   ALA A   8       3.416   5.274   5.842  1.00  0.00           H  
ATOM     73  HA  ALA A   8       1.529   7.343   5.014  1.00  0.00           H  
ATOM     74  HB1 ALA A   8       4.451   7.570   5.749  1.00  0.00           H  
ATOM     75  HB2 ALA A   8       3.100   7.844   6.848  1.00  0.00           H  
ATOM     76  HB3 ALA A   8       3.342   8.911   5.465  1.00  0.00           H  
ATOM     77  N   THR A   9       2.097   7.274   2.608  1.00  0.00           N  
ATOM     78  CA  THR A   9       2.419   7.264   1.199  1.00  0.00           C  
ATOM     79  C   THR A   9       2.932   8.624   0.744  1.00  0.00           C  
ATOM     80  O   THR A   9       2.766   9.634   1.433  1.00  0.00           O  
ATOM     81  CB  THR A   9       1.210   6.851   0.345  1.00  0.00           C  
ATOM     82  OG1 THR A   9       0.075   7.636   0.707  1.00  0.00           O  
ATOM     83  CG2 THR A   9       0.892   5.375   0.522  1.00  0.00           C  
ATOM     84  H   THR A   9       1.183   7.504   2.891  1.00  0.00           H  
ATOM     85  HA  THR A   9       3.200   6.532   1.047  1.00  0.00           H  
ATOM     86  HB  THR A   9       1.449   7.032  -0.692  1.00  0.00           H  
ATOM     87  HG1 THR A   9      -0.398   7.919  -0.097  1.00  0.00           H  
ATOM     88 HG21 THR A   9       0.040   5.115  -0.090  1.00  0.00           H  
ATOM     89 HG22 THR A   9       0.665   5.178   1.557  1.00  0.00           H  
ATOM     90 HG23 THR A   9       1.745   4.784   0.221  1.00  0.00           H  
ATOM     91  N   LYS A  10       3.539   8.638  -0.429  1.00  0.00           N  
ATOM     92  CA  LYS A  10       4.190   9.826  -0.950  1.00  0.00           C  
ATOM     93  C   LYS A  10       3.175  10.753  -1.623  1.00  0.00           C  
ATOM     94  O   LYS A  10       3.522  11.830  -2.112  1.00  0.00           O  
ATOM     95  CB  LYS A  10       5.297   9.395  -1.919  1.00  0.00           C  
ATOM     96  CG  LYS A  10       6.232  10.512  -2.350  1.00  0.00           C  
ATOM     97  CD  LYS A  10       7.563   9.957  -2.832  1.00  0.00           C  
ATOM     98  CE  LYS A  10       7.386   8.978  -3.982  1.00  0.00           C  
ATOM     99  NZ  LYS A  10       8.671   8.341  -4.367  1.00  0.00           N  
ATOM    100  H   LYS A  10       3.556   7.812  -0.966  1.00  0.00           H  
ATOM    101  HA  LYS A  10       4.637  10.350  -0.119  1.00  0.00           H  
ATOM    102  HB2 LYS A  10       5.889   8.627  -1.445  1.00  0.00           H  
ATOM    103  HB3 LYS A  10       4.838   8.981  -2.805  1.00  0.00           H  
ATOM    104  HG2 LYS A  10       5.769  11.066  -3.154  1.00  0.00           H  
ATOM    105  HG3 LYS A  10       6.405  11.168  -1.509  1.00  0.00           H  
ATOM    106  HD2 LYS A  10       8.184  10.775  -3.163  1.00  0.00           H  
ATOM    107  HD3 LYS A  10       8.047   9.447  -2.011  1.00  0.00           H  
ATOM    108  HE2 LYS A  10       6.689   8.210  -3.679  1.00  0.00           H  
ATOM    109  HE3 LYS A  10       6.986   9.510  -4.834  1.00  0.00           H  
ATOM    110  HZ1 LYS A  10       8.544   7.776  -5.233  1.00  0.00           H  
ATOM    111  HZ2 LYS A  10       9.006   7.712  -3.602  1.00  0.00           H  
ATOM    112  HZ3 LYS A  10       9.395   9.072  -4.546  1.00  0.00           H  
ATOM    113  N   ASP A  11       1.911  10.337  -1.633  1.00  0.00           N  
ATOM    114  CA  ASP A  11       0.846  11.185  -2.157  1.00  0.00           C  
ATOM    115  C   ASP A  11       0.302  12.084  -1.051  1.00  0.00           C  
ATOM    116  O   ASP A  11      -0.381  13.074  -1.317  1.00  0.00           O  
ATOM    117  CB  ASP A  11      -0.291  10.354  -2.770  1.00  0.00           C  
ATOM    118  CG  ASP A  11      -1.189   9.702  -1.745  1.00  0.00           C  
ATOM    119  OD1 ASP A  11      -2.117  10.374  -1.242  1.00  0.00           O  
ATOM    120  OD2 ASP A  11      -0.987   8.508  -1.456  1.00  0.00           O  
ATOM    121  H   ASP A  11       1.694   9.447  -1.286  1.00  0.00           H  
ATOM    122  HA  ASP A  11       1.276  11.811  -2.926  1.00  0.00           H  
ATOM    123  HB2 ASP A  11      -0.900  10.993  -3.388  1.00  0.00           H  
ATOM    124  HB3 ASP A  11       0.137   9.576  -3.383  1.00  0.00           H  
ATOM    125  N   GLY A  12       0.601  11.727   0.193  1.00  0.00           N  
ATOM    126  CA  GLY A  12       0.207  12.555   1.314  1.00  0.00           C  
ATOM    127  C   GLY A  12      -0.711  11.845   2.289  1.00  0.00           C  
ATOM    128  O   GLY A  12      -0.733  12.179   3.477  1.00  0.00           O  
ATOM    129  H   GLY A  12       1.096  10.895   0.352  1.00  0.00           H  
ATOM    130  HA2 GLY A  12       1.098  12.867   1.841  1.00  0.00           H  
ATOM    131  HA3 GLY A  12      -0.297  13.433   0.936  1.00  0.00           H  
ATOM    132  N   ARG A  13      -1.475  10.873   1.804  1.00  0.00           N  
ATOM    133  CA  ARG A  13      -2.416  10.164   2.661  1.00  0.00           C  
ATOM    134  C   ARG A  13      -1.689   9.191   3.588  1.00  0.00           C  
ATOM    135  O   ARG A  13      -0.627   8.664   3.253  1.00  0.00           O  
ATOM    136  CB  ARG A  13      -3.486   9.431   1.834  1.00  0.00           C  
ATOM    137  CG  ARG A  13      -2.938   8.404   0.855  1.00  0.00           C  
ATOM    138  CD  ARG A  13      -4.052   7.671   0.119  1.00  0.00           C  
ATOM    139  NE  ARG A  13      -5.035   7.086   1.032  1.00  0.00           N  
ATOM    140  CZ  ARG A  13      -5.931   6.161   0.689  1.00  0.00           C  
ATOM    141  NH1 ARG A  13      -5.957   5.664  -0.546  1.00  0.00           N  
ATOM    142  NH2 ARG A  13      -6.801   5.732   1.593  1.00  0.00           N  
ATOM    143  H   ARG A  13      -1.397  10.624   0.856  1.00  0.00           H  
ATOM    144  HA  ARG A  13      -2.907  10.905   3.275  1.00  0.00           H  
ATOM    145  HB2 ARG A  13      -4.156   8.922   2.511  1.00  0.00           H  
ATOM    146  HB3 ARG A  13      -4.049  10.163   1.274  1.00  0.00           H  
ATOM    147  HG2 ARG A  13      -2.325   8.915   0.129  1.00  0.00           H  
ATOM    148  HG3 ARG A  13      -2.334   7.689   1.386  1.00  0.00           H  
ATOM    149  HD2 ARG A  13      -4.557   8.370  -0.531  1.00  0.00           H  
ATOM    150  HD3 ARG A  13      -3.613   6.883  -0.476  1.00  0.00           H  
ATOM    151  HE  ARG A  13      -5.036   7.418   1.964  1.00  0.00           H  
ATOM    152 HH11 ARG A  13      -5.299   5.981  -1.238  1.00  0.00           H  
ATOM    153 HH12 ARG A  13      -6.639   4.958  -0.797  1.00  0.00           H  
ATOM    154 HH21 ARG A  13      -6.778   6.106   2.525  1.00  0.00           H  
ATOM    155 HH22 ARG A  13      -7.489   5.035   1.353  1.00  0.00           H  
ATOM    156  N   MET A  14      -2.256   8.984   4.763  1.00  0.00           N  
ATOM    157  CA  MET A  14      -1.674   8.090   5.746  1.00  0.00           C  
ATOM    158  C   MET A  14      -2.672   6.996   6.102  1.00  0.00           C  
ATOM    159  O   MET A  14      -3.730   7.271   6.672  1.00  0.00           O  
ATOM    160  CB  MET A  14      -1.271   8.884   6.989  1.00  0.00           C  
ATOM    161  CG  MET A  14      -0.525   8.067   8.025  1.00  0.00           C  
ATOM    162  SD  MET A  14       0.007   9.062   9.434  1.00  0.00           S  
ATOM    163  CE  MET A  14       1.109  10.227   8.631  1.00  0.00           C  
ATOM    164  H   MET A  14      -3.093   9.452   4.981  1.00  0.00           H  
ATOM    165  HA  MET A  14      -0.796   7.637   5.312  1.00  0.00           H  
ATOM    166  HB2 MET A  14      -0.636   9.705   6.687  1.00  0.00           H  
ATOM    167  HB3 MET A  14      -2.161   9.282   7.451  1.00  0.00           H  
ATOM    168  HG2 MET A  14      -1.174   7.280   8.381  1.00  0.00           H  
ATOM    169  HG3 MET A  14       0.347   7.631   7.560  1.00  0.00           H  
ATOM    170  HE1 MET A  14       1.925   9.690   8.170  1.00  0.00           H  
ATOM    171  HE2 MET A  14       1.499  10.915   9.365  1.00  0.00           H  
ATOM    172  HE3 MET A  14       0.567  10.775   7.875  1.00  0.00           H  
ATOM    173  N   ILE A  15      -2.339   5.764   5.755  1.00  0.00           N  
ATOM    174  CA  ILE A  15      -3.252   4.648   5.936  1.00  0.00           C  
ATOM    175  C   ILE A  15      -2.869   3.823   7.161  1.00  0.00           C  
ATOM    176  O   ILE A  15      -1.692   3.519   7.377  1.00  0.00           O  
ATOM    177  CB  ILE A  15      -3.278   3.737   4.687  1.00  0.00           C  
ATOM    178  CG1 ILE A  15      -3.645   4.556   3.444  1.00  0.00           C  
ATOM    179  CG2 ILE A  15      -4.265   2.595   4.880  1.00  0.00           C  
ATOM    180  CD1 ILE A  15      -3.670   3.744   2.165  1.00  0.00           C  
ATOM    181  H   ILE A  15      -1.445   5.595   5.378  1.00  0.00           H  
ATOM    182  HA  ILE A  15      -4.244   5.050   6.082  1.00  0.00           H  
ATOM    183  HB  ILE A  15      -2.294   3.316   4.555  1.00  0.00           H  
ATOM    184 HG12 ILE A  15      -4.628   4.983   3.581  1.00  0.00           H  
ATOM    185 HG13 ILE A  15      -2.927   5.352   3.320  1.00  0.00           H  
ATOM    186 HG21 ILE A  15      -3.975   2.010   5.739  1.00  0.00           H  
ATOM    187 HG22 ILE A  15      -4.264   1.968   4.000  1.00  0.00           H  
ATOM    188 HG23 ILE A  15      -5.255   2.997   5.034  1.00  0.00           H  
ATOM    189 HD11 ILE A  15      -4.387   2.941   2.261  1.00  0.00           H  
ATOM    190 HD12 ILE A  15      -2.690   3.330   1.979  1.00  0.00           H  
ATOM    191 HD13 ILE A  15      -3.954   4.381   1.340  1.00  0.00           H  
ATOM    192  N   LEU A  16      -3.863   3.475   7.965  1.00  0.00           N  
ATOM    193  CA  LEU A  16      -3.633   2.677   9.158  1.00  0.00           C  
ATOM    194  C   LEU A  16      -3.447   1.208   8.797  1.00  0.00           C  
ATOM    195  O   LEU A  16      -4.403   0.436   8.761  1.00  0.00           O  
ATOM    196  CB  LEU A  16      -4.783   2.820  10.162  1.00  0.00           C  
ATOM    197  CG  LEU A  16      -4.913   4.180  10.852  1.00  0.00           C  
ATOM    198  CD1 LEU A  16      -3.566   4.644  11.383  1.00  0.00           C  
ATOM    199  CD2 LEU A  16      -5.515   5.212   9.911  1.00  0.00           C  
ATOM    200  H   LEU A  16      -4.775   3.758   7.751  1.00  0.00           H  
ATOM    201  HA  LEU A  16      -2.722   3.034   9.618  1.00  0.00           H  
ATOM    202  HB2 LEU A  16      -5.707   2.622   9.639  1.00  0.00           H  
ATOM    203  HB3 LEU A  16      -4.657   2.067  10.925  1.00  0.00           H  
ATOM    204  HG  LEU A  16      -5.579   4.077  11.698  1.00  0.00           H  
ATOM    205 HD11 LEU A  16      -3.190   3.916  12.086  1.00  0.00           H  
ATOM    206 HD12 LEU A  16      -3.681   5.598  11.876  1.00  0.00           H  
ATOM    207 HD13 LEU A  16      -2.872   4.743  10.560  1.00  0.00           H  
ATOM    208 HD21 LEU A  16      -6.505   4.894   9.620  1.00  0.00           H  
ATOM    209 HD22 LEU A  16      -4.894   5.303   9.034  1.00  0.00           H  
ATOM    210 HD23 LEU A  16      -5.577   6.167  10.412  1.00  0.00           H  
ATOM    211  N   THR A  17      -2.220   0.848   8.484  1.00  0.00           N  
ATOM    212  CA  THR A  17      -1.866  -0.532   8.234  1.00  0.00           C  
ATOM    213  C   THR A  17      -1.164  -1.099   9.457  1.00  0.00           C  
ATOM    214  O   THR A  17      -0.201  -0.504   9.948  1.00  0.00           O  
ATOM    215  CB  THR A  17      -0.941  -0.644   7.007  1.00  0.00           C  
ATOM    216  OG1 THR A  17       0.124   0.311   7.113  1.00  0.00           O  
ATOM    217  CG2 THR A  17      -1.715  -0.405   5.716  1.00  0.00           C  
ATOM    218  H   THR A  17      -1.524   1.535   8.413  1.00  0.00           H  
ATOM    219  HA  THR A  17      -2.771  -1.092   8.040  1.00  0.00           H  
ATOM    220  HB  THR A  17      -0.519  -1.638   6.980  1.00  0.00           H  
ATOM    221  HG1 THR A  17       0.970  -0.142   7.060  1.00  0.00           H  
ATOM    222 HG21 THR A  17      -2.502  -1.139   5.628  1.00  0.00           H  
ATOM    223 HG22 THR A  17      -1.046  -0.490   4.873  1.00  0.00           H  
ATOM    224 HG23 THR A  17      -2.148   0.585   5.732  1.00  0.00           H  
ATOM    225  N   ASP A  18      -1.648  -2.225   9.975  1.00  0.00           N  
ATOM    226  CA  ASP A  18      -0.981  -2.864  11.104  1.00  0.00           C  
ATOM    227  C   ASP A  18       0.417  -3.286  10.701  1.00  0.00           C  
ATOM    228  O   ASP A  18       1.330  -3.323  11.525  1.00  0.00           O  
ATOM    229  CB  ASP A  18      -1.781  -4.042  11.653  1.00  0.00           C  
ATOM    230  CG  ASP A  18      -2.780  -3.591  12.700  1.00  0.00           C  
ATOM    231  OD1 ASP A  18      -2.345  -3.129  13.778  1.00  0.00           O  
ATOM    232  OD2 ASP A  18      -4.001  -3.677  12.446  1.00  0.00           O  
ATOM    233  H   ASP A  18      -2.463  -2.625   9.598  1.00  0.00           H  
ATOM    234  HA  ASP A  18      -0.893  -2.116  11.882  1.00  0.00           H  
ATOM    235  HB2 ASP A  18      -2.316  -4.519  10.845  1.00  0.00           H  
ATOM    236  HB3 ASP A  18      -1.105  -4.753  12.106  1.00  0.00           H  
ATOM    237  N   GLY A  19       0.576  -3.604   9.425  1.00  0.00           N  
ATOM    238  CA  GLY A  19       1.905  -3.673   8.847  1.00  0.00           C  
ATOM    239  C   GLY A  19       1.966  -4.600   7.668  1.00  0.00           C  
ATOM    240  O   GLY A  19       0.932  -5.159   7.280  1.00  0.00           O  
ATOM    241  H   GLY A  19      -0.209  -3.809   8.876  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       2.199  -2.684   8.528  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       2.596  -4.018   9.601  1.00  0.00           H  
ATOM    244  N   LYS A  20       3.151  -4.742   7.061  1.00  0.00           N  
ATOM    245  CA  LYS A  20       3.354  -5.843   6.139  1.00  0.00           C  
ATOM    246  C   LYS A  20       2.635  -5.660   4.810  1.00  0.00           C  
ATOM    247  O   LYS A  20       1.600  -6.279   4.551  1.00  0.00           O  
ATOM    248  CB  LYS A  20       3.045  -7.199   6.776  1.00  0.00           C  
ATOM    249  CG  LYS A  20       4.105  -7.613   7.783  1.00  0.00           C  
ATOM    250  CD  LYS A  20       4.079  -9.105   8.058  1.00  0.00           C  
ATOM    251  CE  LYS A  20       5.272  -9.531   8.896  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       5.315 -11.003   9.093  1.00  0.00           N  
ATOM    253  H   LYS A  20       3.875  -4.093   7.229  1.00  0.00           H  
ATOM    254  HA  LYS A  20       4.412  -5.835   5.917  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       2.093  -7.140   7.283  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       2.993  -7.952   6.003  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       5.076  -7.346   7.395  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       3.929  -7.083   8.709  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       3.173  -9.349   8.592  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       4.101  -9.637   7.119  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       6.178  -9.218   8.396  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       5.209  -9.049   9.860  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       6.135 -11.264   9.682  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       5.397 -11.485   8.172  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       4.444 -11.327   9.565  1.00  0.00           H  
ATOM    266  N   PRO A  21       3.153  -4.755   3.969  1.00  0.00           N  
ATOM    267  CA  PRO A  21       2.693  -4.572   2.614  1.00  0.00           C  
ATOM    268  C   PRO A  21       3.538  -5.382   1.638  1.00  0.00           C  
ATOM    269  O   PRO A  21       4.745  -5.166   1.513  1.00  0.00           O  
ATOM    270  CB  PRO A  21       2.881  -3.068   2.390  1.00  0.00           C  
ATOM    271  CG  PRO A  21       3.882  -2.614   3.415  1.00  0.00           C  
ATOM    272  CD  PRO A  21       4.224  -3.805   4.277  1.00  0.00           C  
ATOM    273  HA  PRO A  21       1.650  -4.836   2.502  1.00  0.00           H  
ATOM    274  HB2 PRO A  21       3.246  -2.897   1.389  1.00  0.00           H  
ATOM    275  HB3 PRO A  21       1.935  -2.565   2.520  1.00  0.00           H  
ATOM    276  HG2 PRO A  21       4.770  -2.252   2.918  1.00  0.00           H  
ATOM    277  HG3 PRO A  21       3.450  -1.829   4.020  1.00  0.00           H  
ATOM    278  HD2 PRO A  21       5.187  -4.205   4.000  1.00  0.00           H  
ATOM    279  HD3 PRO A  21       4.210  -3.535   5.322  1.00  0.00           H  
ATOM    280  N   GLU A  22       2.912  -6.332   0.975  1.00  0.00           N  
ATOM    281  CA  GLU A  22       3.616  -7.191   0.042  1.00  0.00           C  
ATOM    282  C   GLU A  22       3.789  -6.473  -1.289  1.00  0.00           C  
ATOM    283  O   GLU A  22       2.843  -6.348  -2.068  1.00  0.00           O  
ATOM    284  CB  GLU A  22       2.855  -8.505  -0.149  1.00  0.00           C  
ATOM    285  CG  GLU A  22       3.729  -9.749  -0.045  1.00  0.00           C  
ATOM    286  CD  GLU A  22       4.794  -9.822  -1.121  1.00  0.00           C  
ATOM    287  OE1 GLU A  22       5.849  -9.175  -0.965  1.00  0.00           O  
ATOM    288  OE2 GLU A  22       4.585 -10.538  -2.123  1.00  0.00           O  
ATOM    289  H   GLU A  22       1.945  -6.453   1.106  1.00  0.00           H  
ATOM    290  HA  GLU A  22       4.594  -7.400   0.453  1.00  0.00           H  
ATOM    291  HB2 GLU A  22       2.084  -8.571   0.605  1.00  0.00           H  
ATOM    292  HB3 GLU A  22       2.389  -8.498  -1.124  1.00  0.00           H  
ATOM    293  HG2 GLU A  22       4.216  -9.749   0.918  1.00  0.00           H  
ATOM    294  HG3 GLU A  22       3.099 -10.621  -0.126  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.989  -5.970  -1.527  1.00  0.00           N  
ATOM    296  CA  ILE A  23       5.276  -5.246  -2.752  1.00  0.00           C  
ATOM    297  C   ILE A  23       5.301  -6.208  -3.933  1.00  0.00           C  
ATOM    298  O   ILE A  23       6.231  -7.006  -4.079  1.00  0.00           O  
ATOM    299  CB  ILE A  23       6.620  -4.494  -2.669  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       6.665  -3.628  -1.405  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       6.825  -3.643  -3.917  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       7.954  -2.852  -1.243  1.00  0.00           C  
ATOM    303  H   ILE A  23       5.703  -6.099  -0.867  1.00  0.00           H  
ATOM    304  HA  ILE A  23       4.489  -4.522  -2.906  1.00  0.00           H  
ATOM    305  HB  ILE A  23       7.414  -5.224  -2.626  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       5.852  -2.919  -1.433  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       6.549  -4.264  -0.540  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       6.029  -2.919  -3.995  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       6.819  -4.278  -4.791  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       7.773  -3.131  -3.851  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       7.933  -2.309  -0.310  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       8.059  -2.157  -2.061  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       8.789  -3.538  -1.245  1.00  0.00           H  
ATOM    314  N   ASP A  24       4.269  -6.137  -4.761  1.00  0.00           N  
ATOM    315  CA  ASP A  24       4.128  -7.033  -5.899  1.00  0.00           C  
ATOM    316  C   ASP A  24       5.123  -6.654  -6.989  1.00  0.00           C  
ATOM    317  O   ASP A  24       5.194  -5.491  -7.397  1.00  0.00           O  
ATOM    318  CB  ASP A  24       2.704  -6.971  -6.461  1.00  0.00           C  
ATOM    319  CG  ASP A  24       2.437  -8.092  -7.427  1.00  0.00           C  
ATOM    320  OD1 ASP A  24       3.034  -8.085  -8.515  1.00  0.00           O  
ATOM    321  OD2 ASP A  24       1.623  -8.976  -7.111  1.00  0.00           O  
ATOM    322  H   ASP A  24       3.587  -5.447  -4.614  1.00  0.00           H  
ATOM    323  HA  ASP A  24       4.335  -8.038  -5.563  1.00  0.00           H  
ATOM    324  HB2 ASP A  24       1.986  -7.034  -5.660  1.00  0.00           H  
ATOM    325  HB3 ASP A  24       2.572  -6.036  -6.982  1.00  0.00           H  
ATOM    326  N   ASP A  25       5.887  -7.627  -7.466  1.00  0.00           N  
ATOM    327  CA  ASP A  25       6.916  -7.359  -8.466  1.00  0.00           C  
ATOM    328  C   ASP A  25       6.476  -7.779  -9.868  1.00  0.00           C  
ATOM    329  O   ASP A  25       7.272  -7.756 -10.802  1.00  0.00           O  
ATOM    330  CB  ASP A  25       8.235  -8.049  -8.096  1.00  0.00           C  
ATOM    331  CG  ASP A  25       8.135  -9.558  -8.063  1.00  0.00           C  
ATOM    332  OD1 ASP A  25       8.370 -10.201  -9.107  1.00  0.00           O  
ATOM    333  OD2 ASP A  25       7.845 -10.110  -6.985  1.00  0.00           O  
ATOM    334  H   ASP A  25       5.761  -8.544  -7.139  1.00  0.00           H  
ATOM    335  HA  ASP A  25       7.082  -6.291  -8.471  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       8.987  -7.776  -8.821  1.00  0.00           H  
ATOM    337  HB3 ASP A  25       8.547  -7.706  -7.119  1.00  0.00           H  
ATOM    338  N   ASP A  26       5.208  -8.147 -10.018  1.00  0.00           N  
ATOM    339  CA  ASP A  26       4.655  -8.471 -11.332  1.00  0.00           C  
ATOM    340  C   ASP A  26       3.784  -7.333 -11.785  1.00  0.00           C  
ATOM    341  O   ASP A  26       3.884  -6.831 -12.903  1.00  0.00           O  
ATOM    342  CB  ASP A  26       3.767  -9.717 -11.273  1.00  0.00           C  
ATOM    343  CG  ASP A  26       3.438 -10.263 -12.649  1.00  0.00           C  
ATOM    344  OD1 ASP A  26       4.235 -11.060 -13.188  1.00  0.00           O  
ATOM    345  OD2 ASP A  26       2.382  -9.899 -13.202  1.00  0.00           O  
ATOM    346  H   ASP A  26       4.614  -8.188  -9.229  1.00  0.00           H  
ATOM    347  HA  ASP A  26       5.463  -8.623 -12.030  1.00  0.00           H  
ATOM    348  HB2 ASP A  26       4.246 -10.479 -10.702  1.00  0.00           H  
ATOM    349  HB3 ASP A  26       2.838  -9.455 -10.788  1.00  0.00           H  
ATOM    350  N   THR A  27       2.950  -6.922 -10.859  1.00  0.00           N  
ATOM    351  CA  THR A  27       1.828  -6.072 -11.137  1.00  0.00           C  
ATOM    352  C   THR A  27       2.142  -4.597 -10.880  1.00  0.00           C  
ATOM    353  O   THR A  27       1.377  -3.713 -11.264  1.00  0.00           O  
ATOM    354  CB  THR A  27       0.655  -6.524 -10.254  1.00  0.00           C  
ATOM    355  OG1 THR A  27       0.845  -7.887  -9.847  1.00  0.00           O  
ATOM    356  CG2 THR A  27      -0.627  -6.472 -11.013  1.00  0.00           C  
ATOM    357  H   THR A  27       3.090  -7.231  -9.933  1.00  0.00           H  
ATOM    358  HA  THR A  27       1.548  -6.205 -12.170  1.00  0.00           H  
ATOM    359  HB  THR A  27       0.586  -5.885  -9.387  1.00  0.00           H  
ATOM    360  HG1 THR A  27       1.679  -7.975  -9.355  1.00  0.00           H  
ATOM    361 HG21 THR A  27      -1.439  -6.716 -10.346  1.00  0.00           H  
ATOM    362 HG22 THR A  27      -0.578  -7.201 -11.809  1.00  0.00           H  
ATOM    363 HG23 THR A  27      -0.767  -5.487 -11.422  1.00  0.00           H  
ATOM    364  N   GLY A  28       3.265  -4.338 -10.218  1.00  0.00           N  
ATOM    365  CA  GLY A  28       3.656  -2.972  -9.924  1.00  0.00           C  
ATOM    366  C   GLY A  28       2.829  -2.391  -8.802  1.00  0.00           C  
ATOM    367  O   GLY A  28       2.726  -1.174  -8.646  1.00  0.00           O  
ATOM    368  H   GLY A  28       3.828  -5.077  -9.923  1.00  0.00           H  
ATOM    369  HA2 GLY A  28       4.699  -2.956  -9.642  1.00  0.00           H  
ATOM    370  HA3 GLY A  28       3.521  -2.367 -10.809  1.00  0.00           H  
ATOM    371  N   LEU A  29       2.239  -3.271  -8.011  1.00  0.00           N  
ATOM    372  CA  LEU A  29       1.359  -2.859  -6.937  1.00  0.00           C  
ATOM    373  C   LEU A  29       1.919  -3.290  -5.590  1.00  0.00           C  
ATOM    374  O   LEU A  29       2.966  -3.928  -5.524  1.00  0.00           O  
ATOM    375  CB  LEU A  29      -0.044  -3.440  -7.146  1.00  0.00           C  
ATOM    376  CG  LEU A  29      -0.739  -3.022  -8.446  1.00  0.00           C  
ATOM    377  CD1 LEU A  29      -2.108  -3.673  -8.552  1.00  0.00           C  
ATOM    378  CD2 LEU A  29      -0.861  -1.506  -8.525  1.00  0.00           C  
ATOM    379  H   LEU A  29       2.411  -4.226  -8.146  1.00  0.00           H  
ATOM    380  HA  LEU A  29       1.300  -1.784  -6.960  1.00  0.00           H  
ATOM    381  HB2 LEU A  29       0.032  -4.517  -7.133  1.00  0.00           H  
ATOM    382  HB3 LEU A  29      -0.664  -3.130  -6.318  1.00  0.00           H  
ATOM    383  HG  LEU A  29      -0.144  -3.354  -9.285  1.00  0.00           H  
ATOM    384 HD11 LEU A  29      -2.727  -3.348  -7.728  1.00  0.00           H  
ATOM    385 HD12 LEU A  29      -1.999  -4.747  -8.516  1.00  0.00           H  
ATOM    386 HD13 LEU A  29      -2.572  -3.390  -9.484  1.00  0.00           H  
ATOM    387 HD21 LEU A  29      -1.340  -1.230  -9.453  1.00  0.00           H  
ATOM    388 HD22 LEU A  29       0.124  -1.062  -8.483  1.00  0.00           H  
ATOM    389 HD23 LEU A  29      -1.452  -1.149  -7.694  1.00  0.00           H  
ATOM    390  N   VAL A  30       1.235  -2.917  -4.520  1.00  0.00           N  
ATOM    391  CA  VAL A  30       1.645  -3.294  -3.173  1.00  0.00           C  
ATOM    392  C   VAL A  30       0.445  -3.771  -2.367  1.00  0.00           C  
ATOM    393  O   VAL A  30      -0.482  -3.004  -2.105  1.00  0.00           O  
ATOM    394  CB  VAL A  30       2.322  -2.125  -2.427  1.00  0.00           C  
ATOM    395  CG1 VAL A  30       2.852  -2.580  -1.076  1.00  0.00           C  
ATOM    396  CG2 VAL A  30       3.438  -1.529  -3.265  1.00  0.00           C  
ATOM    397  H   VAL A  30       0.432  -2.357  -4.637  1.00  0.00           H  
ATOM    398  HA  VAL A  30       2.356  -4.103  -3.258  1.00  0.00           H  
ATOM    399  HB  VAL A  30       1.581  -1.357  -2.257  1.00  0.00           H  
ATOM    400 HG11 VAL A  30       3.365  -1.759  -0.596  1.00  0.00           H  
ATOM    401 HG12 VAL A  30       3.540  -3.402  -1.217  1.00  0.00           H  
ATOM    402 HG13 VAL A  30       2.029  -2.901  -0.456  1.00  0.00           H  
ATOM    403 HG21 VAL A  30       3.957  -0.779  -2.692  1.00  0.00           H  
ATOM    404 HG22 VAL A  30       3.015  -1.077  -4.150  1.00  0.00           H  
ATOM    405 HG23 VAL A  30       4.127  -2.308  -3.552  1.00  0.00           H  
ATOM    406  N   SER A  31       0.470  -5.036  -1.983  1.00  0.00           N  
ATOM    407  CA  SER A  31      -0.623  -5.635  -1.239  1.00  0.00           C  
ATOM    408  C   SER A  31      -0.544  -5.265   0.242  1.00  0.00           C  
ATOM    409  O   SER A  31       0.250  -5.830   0.996  1.00  0.00           O  
ATOM    410  CB  SER A  31      -0.585  -7.153  -1.406  1.00  0.00           C  
ATOM    411  OG  SER A  31      -0.394  -7.507  -2.767  1.00  0.00           O  
ATOM    412  H   SER A  31       1.254  -5.591  -2.203  1.00  0.00           H  
ATOM    413  HA  SER A  31      -1.549  -5.259  -1.648  1.00  0.00           H  
ATOM    414  HB2 SER A  31       0.229  -7.555  -0.826  1.00  0.00           H  
ATOM    415  HB3 SER A  31      -1.516  -7.574  -1.062  1.00  0.00           H  
ATOM    416  HG  SER A  31       0.055  -8.366  -2.814  1.00  0.00           H  
ATOM    417  N   TYR A  32      -1.360  -4.311   0.654  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -1.385  -3.887   2.042  1.00  0.00           C  
ATOM    419  C   TYR A  32      -2.633  -4.415   2.730  1.00  0.00           C  
ATOM    420  O   TYR A  32      -3.545  -4.927   2.081  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -1.320  -2.357   2.162  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -2.594  -1.635   1.766  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -3.179  -1.818   0.520  1.00  0.00           C  
ATOM    424  CD2 TYR A  32      -3.203  -0.753   2.648  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -4.334  -1.147   0.169  1.00  0.00           C  
ATOM    426  CE2 TYR A  32      -4.357  -0.082   2.305  1.00  0.00           C  
ATOM    427  CZ  TYR A  32      -4.918  -0.277   1.065  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -6.059   0.407   0.718  1.00  0.00           O  
ATOM    429  H   TYR A  32      -1.977  -3.896   0.009  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -0.522  -4.312   2.528  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.107  -2.096   3.190  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -0.523  -1.991   1.532  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -2.719  -2.501  -0.180  1.00  0.00           H  
ATOM    434  HD2 TYR A  32      -2.762  -0.598   3.622  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -4.776  -1.304  -0.807  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -4.814   0.598   3.008  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -6.766  -0.221   0.547  1.00  0.00           H  
ATOM    438  N   HIS A  33      -2.665  -4.290   4.042  1.00  0.00           N  
ATOM    439  CA  HIS A  33      -3.801  -4.745   4.818  1.00  0.00           C  
ATOM    440  C   HIS A  33      -4.478  -3.565   5.488  1.00  0.00           C  
ATOM    441  O   HIS A  33      -3.866  -2.872   6.302  1.00  0.00           O  
ATOM    442  CB  HIS A  33      -3.360  -5.757   5.879  1.00  0.00           C  
ATOM    443  CG  HIS A  33      -2.817  -7.035   5.316  1.00  0.00           C  
ATOM    444  ND1 HIS A  33      -1.469  -7.319   5.238  1.00  0.00           N  
ATOM    445  CD2 HIS A  33      -3.455  -8.119   4.821  1.00  0.00           C  
ATOM    446  CE1 HIS A  33      -1.308  -8.522   4.716  1.00  0.00           C  
ATOM    447  NE2 HIS A  33      -2.498  -9.031   4.456  1.00  0.00           N  
ATOM    448  H   HIS A  33      -1.912  -3.868   4.501  1.00  0.00           H  
ATOM    449  HA  HIS A  33      -4.503  -5.218   4.142  1.00  0.00           H  
ATOM    450  HB2 HIS A  33      -2.588  -5.315   6.490  1.00  0.00           H  
ATOM    451  HB3 HIS A  33      -4.207  -6.002   6.502  1.00  0.00           H  
ATOM    452  HD1 HIS A  33      -0.736  -6.730   5.521  1.00  0.00           H  
ATOM    453  HD2 HIS A  33      -4.526  -8.243   4.728  1.00  0.00           H  
ATOM    454  HE1 HIS A  33      -0.361  -9.007   4.534  1.00  0.00           H  
ATOM    455  HE2 HIS A  33      -2.670  -9.990   4.308  1.00  0.00           H  
ATOM    456  N   ASP A  34      -5.728  -3.331   5.120  1.00  0.00           N  
ATOM    457  CA  ASP A  34      -6.518  -2.259   5.711  1.00  0.00           C  
ATOM    458  C   ASP A  34      -6.717  -2.488   7.193  1.00  0.00           C  
ATOM    459  O   ASP A  34      -6.632  -3.617   7.679  1.00  0.00           O  
ATOM    460  CB  ASP A  34      -7.906  -2.178   5.069  1.00  0.00           C  
ATOM    461  CG  ASP A  34      -7.897  -1.613   3.674  1.00  0.00           C  
ATOM    462  OD1 ASP A  34      -7.271  -0.562   3.460  1.00  0.00           O  
ATOM    463  OD2 ASP A  34      -8.551  -2.208   2.802  1.00  0.00           O  
ATOM    464  H   ASP A  34      -6.136  -3.898   4.427  1.00  0.00           H  
ATOM    465  HA  ASP A  34      -6.000  -1.326   5.557  1.00  0.00           H  
ATOM    466  HB2 ASP A  34      -8.329  -3.168   5.026  1.00  0.00           H  
ATOM    467  HB3 ASP A  34      -8.539  -1.553   5.684  1.00  0.00           H  
ATOM    468  N   GLN A  35      -7.014  -1.414   7.903  1.00  0.00           N  
ATOM    469  CA  GLN A  35      -7.472  -1.523   9.275  1.00  0.00           C  
ATOM    470  C   GLN A  35      -8.932  -1.969   9.257  1.00  0.00           C  
ATOM    471  O   GLN A  35      -9.523  -2.294  10.288  1.00  0.00           O  
ATOM    472  CB  GLN A  35      -7.323  -0.182   9.998  1.00  0.00           C  
ATOM    473  CG  GLN A  35      -7.229  -0.326  11.504  1.00  0.00           C  
ATOM    474  CD  GLN A  35      -7.017   0.988  12.221  1.00  0.00           C  
ATOM    475  OE1 GLN A  35      -7.496   2.037  11.792  1.00  0.00           O  
ATOM    476  NE2 GLN A  35      -6.282   0.935  13.319  1.00  0.00           N  
ATOM    477  H   GLN A  35      -6.906  -0.526   7.501  1.00  0.00           H  
ATOM    478  HA  GLN A  35      -6.875  -2.274   9.774  1.00  0.00           H  
ATOM    479  HB2 GLN A  35      -6.427   0.309   9.647  1.00  0.00           H  
ATOM    480  HB3 GLN A  35      -8.178   0.436   9.770  1.00  0.00           H  
ATOM    481  HG2 GLN A  35      -8.145  -0.765  11.867  1.00  0.00           H  
ATOM    482  HG3 GLN A  35      -6.402  -0.979  11.736  1.00  0.00           H  
ATOM    483 HE21 GLN A  35      -5.928   0.056  13.598  1.00  0.00           H  
ATOM    484 HE22 GLN A  35      -6.102   1.771  13.806  1.00  0.00           H  
ATOM    485  N   GLN A  36      -9.494  -1.980   8.049  1.00  0.00           N  
ATOM    486  CA  GLN A  36     -10.862  -2.416   7.814  1.00  0.00           C  
ATOM    487  C   GLN A  36     -10.912  -3.936   7.625  1.00  0.00           C  
ATOM    488  O   GLN A  36     -11.985  -4.539   7.614  1.00  0.00           O  
ATOM    489  CB  GLN A  36     -11.418  -1.705   6.574  1.00  0.00           C  
ATOM    490  CG  GLN A  36     -12.909  -1.899   6.351  1.00  0.00           C  
ATOM    491  CD  GLN A  36     -13.755  -1.254   7.430  1.00  0.00           C  
ATOM    492  OE1 GLN A  36     -14.110  -0.082   7.331  1.00  0.00           O  
ATOM    493  NE2 GLN A  36     -14.080  -2.010   8.466  1.00  0.00           N  
ATOM    494  H   GLN A  36      -8.961  -1.677   7.287  1.00  0.00           H  
ATOM    495  HA  GLN A  36     -11.451  -2.151   8.675  1.00  0.00           H  
ATOM    496  HB2 GLN A  36     -11.231  -0.646   6.669  1.00  0.00           H  
ATOM    497  HB3 GLN A  36     -10.898  -2.073   5.701  1.00  0.00           H  
ATOM    498  HG2 GLN A  36     -13.175  -1.462   5.402  1.00  0.00           H  
ATOM    499  HG3 GLN A  36     -13.122  -2.959   6.335  1.00  0.00           H  
ATOM    500 HE21 GLN A  36     -13.761  -2.940   8.485  1.00  0.00           H  
ATOM    501 HE22 GLN A  36     -14.635  -1.614   9.173  1.00  0.00           H  
ATOM    502  N   GLY A  37      -9.740  -4.544   7.478  1.00  0.00           N  
ATOM    503  CA  GLY A  37      -9.665  -5.987   7.343  1.00  0.00           C  
ATOM    504  C   GLY A  37      -9.691  -6.458   5.900  1.00  0.00           C  
ATOM    505  O   GLY A  37     -10.190  -7.545   5.608  1.00  0.00           O  
ATOM    506  H   GLY A  37      -8.918  -4.011   7.478  1.00  0.00           H  
ATOM    507  HA2 GLY A  37      -8.749  -6.328   7.800  1.00  0.00           H  
ATOM    508  HA3 GLY A  37     -10.501  -6.429   7.867  1.00  0.00           H  
ATOM    509  N   ASN A  38      -9.163  -5.648   4.990  1.00  0.00           N  
ATOM    510  CA  ASN A  38      -9.083  -6.043   3.584  1.00  0.00           C  
ATOM    511  C   ASN A  38      -7.635  -6.098   3.121  1.00  0.00           C  
ATOM    512  O   ASN A  38      -6.797  -5.322   3.577  1.00  0.00           O  
ATOM    513  CB  ASN A  38      -9.866  -5.087   2.674  1.00  0.00           C  
ATOM    514  CG  ASN A  38     -11.344  -5.028   2.998  1.00  0.00           C  
ATOM    515  OD1 ASN A  38     -12.123  -5.877   2.564  1.00  0.00           O  
ATOM    516  ND2 ASN A  38     -11.748  -4.001   3.726  1.00  0.00           N  
ATOM    517  H   ASN A  38      -8.816  -4.775   5.265  1.00  0.00           H  
ATOM    518  HA  ASN A  38      -9.509  -7.033   3.499  1.00  0.00           H  
ATOM    519  HB2 ASN A  38      -9.459  -4.091   2.778  1.00  0.00           H  
ATOM    520  HB3 ASN A  38      -9.755  -5.407   1.648  1.00  0.00           H  
ATOM    521 HD21 ASN A  38     -11.081  -3.344   4.008  1.00  0.00           H  
ATOM    522 HD22 ASN A  38     -12.707  -3.941   3.953  1.00  0.00           H  
ATOM    523  N   ALA A  39      -7.344  -7.025   2.224  1.00  0.00           N  
ATOM    524  CA  ALA A  39      -6.028  -7.117   1.616  1.00  0.00           C  
ATOM    525  C   ALA A  39      -6.100  -6.618   0.184  1.00  0.00           C  
ATOM    526  O   ALA A  39      -6.597  -7.316  -0.703  1.00  0.00           O  
ATOM    527  CB  ALA A  39      -5.510  -8.546   1.663  1.00  0.00           C  
ATOM    528  H   ALA A  39      -8.041  -7.669   1.953  1.00  0.00           H  
ATOM    529  HA  ALA A  39      -5.353  -6.486   2.178  1.00  0.00           H  
ATOM    530  HB1 ALA A  39      -5.452  -8.875   2.690  1.00  0.00           H  
ATOM    531  HB2 ALA A  39      -4.527  -8.585   1.218  1.00  0.00           H  
ATOM    532  HB3 ALA A  39      -6.180  -9.191   1.115  1.00  0.00           H  
ATOM    533  N   MET A  40      -5.630  -5.402  -0.039  1.00  0.00           N  
ATOM    534  CA  MET A  40      -5.741  -4.782  -1.351  1.00  0.00           C  
ATOM    535  C   MET A  40      -4.372  -4.357  -1.849  1.00  0.00           C  
ATOM    536  O   MET A  40      -3.403  -4.384  -1.099  1.00  0.00           O  
ATOM    537  CB  MET A  40      -6.695  -3.583  -1.302  1.00  0.00           C  
ATOM    538  CG  MET A  40      -8.077  -3.945  -0.784  1.00  0.00           C  
ATOM    539  SD  MET A  40      -9.307  -2.655  -1.079  1.00  0.00           S  
ATOM    540  CE  MET A  40      -8.680  -1.345  -0.038  1.00  0.00           C  
ATOM    541  H   MET A  40      -5.179  -4.918   0.689  1.00  0.00           H  
ATOM    542  HA  MET A  40      -6.140  -5.519  -2.031  1.00  0.00           H  
ATOM    543  HB2 MET A  40      -6.276  -2.826  -0.654  1.00  0.00           H  
ATOM    544  HB3 MET A  40      -6.800  -3.178  -2.297  1.00  0.00           H  
ATOM    545  HG2 MET A  40      -8.400  -4.850  -1.272  1.00  0.00           H  
ATOM    546  HG3 MET A  40      -8.005  -4.123   0.283  1.00  0.00           H  
ATOM    547  HE1 MET A  40      -7.669  -1.106  -0.329  1.00  0.00           H  
ATOM    548  HE2 MET A  40      -8.693  -1.669   0.993  1.00  0.00           H  
ATOM    549  HE3 MET A  40      -9.303  -0.469  -0.148  1.00  0.00           H  
ATOM    550  N   GLN A  41      -4.285  -3.967  -3.107  1.00  0.00           N  
ATOM    551  CA  GLN A  41      -3.004  -3.630  -3.699  1.00  0.00           C  
ATOM    552  C   GLN A  41      -3.028  -2.207  -4.242  1.00  0.00           C  
ATOM    553  O   GLN A  41      -3.793  -1.903  -5.159  1.00  0.00           O  
ATOM    554  CB  GLN A  41      -2.670  -4.611  -4.823  1.00  0.00           C  
ATOM    555  CG  GLN A  41      -2.857  -6.068  -4.430  1.00  0.00           C  
ATOM    556  CD  GLN A  41      -2.484  -7.029  -5.536  1.00  0.00           C  
ATOM    557  OE1 GLN A  41      -3.309  -7.366  -6.385  1.00  0.00           O  
ATOM    558  NE2 GLN A  41      -1.250  -7.504  -5.516  1.00  0.00           N  
ATOM    559  H   GLN A  41      -5.102  -3.895  -3.654  1.00  0.00           H  
ATOM    560  HA  GLN A  41      -2.247  -3.705  -2.929  1.00  0.00           H  
ATOM    561  HB2 GLN A  41      -3.310  -4.402  -5.668  1.00  0.00           H  
ATOM    562  HB3 GLN A  41      -1.640  -4.468  -5.117  1.00  0.00           H  
ATOM    563  HG2 GLN A  41      -2.237  -6.275  -3.573  1.00  0.00           H  
ATOM    564  HG3 GLN A  41      -3.894  -6.226  -4.169  1.00  0.00           H  
ATOM    565 HE21 GLN A  41      -0.653  -7.212  -4.791  1.00  0.00           H  
ATOM    566 HE22 GLN A  41      -0.984  -8.141  -6.215  1.00  0.00           H  
ATOM    567  N   ILE A  42      -2.209  -1.333  -3.667  1.00  0.00           N  
ATOM    568  CA  ILE A  42      -2.094   0.030  -4.171  1.00  0.00           C  
ATOM    569  C   ILE A  42      -0.929   0.125  -5.137  1.00  0.00           C  
ATOM    570  O   ILE A  42      -0.209  -0.847  -5.337  1.00  0.00           O  
ATOM    571  CB  ILE A  42      -1.902   1.086  -3.057  1.00  0.00           C  
ATOM    572  CG1 ILE A  42      -0.510   1.010  -2.416  1.00  0.00           C  
ATOM    573  CG2 ILE A  42      -2.964   0.924  -1.986  1.00  0.00           C  
ATOM    574  CD1 ILE A  42      -0.097   2.319  -1.788  1.00  0.00           C  
ATOM    575  H   ILE A  42      -1.665  -1.615  -2.900  1.00  0.00           H  
ATOM    576  HA  ILE A  42      -3.005   0.260  -4.704  1.00  0.00           H  
ATOM    577  HB  ILE A  42      -2.029   2.061  -3.502  1.00  0.00           H  
ATOM    578 HG12 ILE A  42      -0.515   0.259  -1.641  1.00  0.00           H  
ATOM    579 HG13 ILE A  42       0.228   0.752  -3.160  1.00  0.00           H  
ATOM    580 HG21 ILE A  42      -3.942   1.007  -2.430  1.00  0.00           H  
ATOM    581 HG22 ILE A  42      -2.838   1.694  -1.239  1.00  0.00           H  
ATOM    582 HG23 ILE A  42      -2.857  -0.046  -1.522  1.00  0.00           H  
ATOM    583 HD11 ILE A  42      -0.018   3.073  -2.561  1.00  0.00           H  
ATOM    584 HD12 ILE A  42       0.857   2.201  -1.302  1.00  0.00           H  
ATOM    585 HD13 ILE A  42      -0.839   2.622  -1.065  1.00  0.00           H  
ATOM    586  N   ASN A  43      -0.733   1.289  -5.721  1.00  0.00           N  
ATOM    587  CA  ASN A  43       0.336   1.474  -6.686  1.00  0.00           C  
ATOM    588  C   ASN A  43       1.681   1.588  -5.971  1.00  0.00           C  
ATOM    589  O   ASN A  43       1.803   2.297  -4.970  1.00  0.00           O  
ATOM    590  CB  ASN A  43       0.056   2.711  -7.535  1.00  0.00           C  
ATOM    591  CG  ASN A  43       1.046   2.877  -8.668  1.00  0.00           C  
ATOM    592  OD1 ASN A  43       0.898   2.279  -9.731  1.00  0.00           O  
ATOM    593  ND2 ASN A  43       2.039   3.721  -8.456  1.00  0.00           N  
ATOM    594  H   ASN A  43      -1.314   2.049  -5.493  1.00  0.00           H  
ATOM    595  HA  ASN A  43       0.357   0.604  -7.326  1.00  0.00           H  
ATOM    596  HB2 ASN A  43      -0.935   2.635  -7.949  1.00  0.00           H  
ATOM    597  HB3 ASN A  43       0.114   3.586  -6.905  1.00  0.00           H  
ATOM    598 HD21 ASN A  43       2.068   4.189  -7.592  1.00  0.00           H  
ATOM    599 HD22 ASN A  43       2.716   3.837  -9.166  1.00  0.00           H  
ATOM    600  N   ARG A  44       2.684   0.882  -6.488  1.00  0.00           N  
ATOM    601  CA  ARG A  44       3.993   0.793  -5.836  1.00  0.00           C  
ATOM    602  C   ARG A  44       4.630   2.165  -5.624  1.00  0.00           C  
ATOM    603  O   ARG A  44       5.269   2.407  -4.601  1.00  0.00           O  
ATOM    604  CB  ARG A  44       4.943  -0.079  -6.663  1.00  0.00           C  
ATOM    605  CG  ARG A  44       6.323  -0.222  -6.044  1.00  0.00           C  
ATOM    606  CD  ARG A  44       7.320  -0.837  -7.010  1.00  0.00           C  
ATOM    607  NE  ARG A  44       7.024  -2.238  -7.314  1.00  0.00           N  
ATOM    608  CZ  ARG A  44       7.860  -3.031  -7.980  1.00  0.00           C  
ATOM    609  NH1 ARG A  44       9.025  -2.559  -8.397  1.00  0.00           N  
ATOM    610  NH2 ARG A  44       7.539  -4.290  -8.225  1.00  0.00           N  
ATOM    611  H   ARG A  44       2.540   0.399  -7.333  1.00  0.00           H  
ATOM    612  HA  ARG A  44       3.847   0.329  -4.873  1.00  0.00           H  
ATOM    613  HB2 ARG A  44       4.513  -1.065  -6.765  1.00  0.00           H  
ATOM    614  HB3 ARG A  44       5.055   0.360  -7.644  1.00  0.00           H  
ATOM    615  HG2 ARG A  44       6.679   0.755  -5.753  1.00  0.00           H  
ATOM    616  HG3 ARG A  44       6.250  -0.852  -5.169  1.00  0.00           H  
ATOM    617  HD2 ARG A  44       7.304  -0.271  -7.929  1.00  0.00           H  
ATOM    618  HD3 ARG A  44       8.307  -0.777  -6.572  1.00  0.00           H  
ATOM    619  HE  ARG A  44       6.165  -2.600  -7.006  1.00  0.00           H  
ATOM    620 HH11 ARG A  44       9.275  -1.606  -8.208  1.00  0.00           H  
ATOM    621 HH12 ARG A  44       9.659  -3.149  -8.902  1.00  0.00           H  
ATOM    622 HH21 ARG A  44       6.657  -4.660  -7.911  1.00  0.00           H  
ATOM    623 HH22 ARG A  44       8.182  -4.885  -8.724  1.00  0.00           H  
ATOM    624  N   ASP A  45       4.431   3.062  -6.583  1.00  0.00           N  
ATOM    625  CA  ASP A  45       5.107   4.361  -6.580  1.00  0.00           C  
ATOM    626  C   ASP A  45       4.578   5.273  -5.477  1.00  0.00           C  
ATOM    627  O   ASP A  45       5.111   6.361  -5.252  1.00  0.00           O  
ATOM    628  CB  ASP A  45       4.939   5.064  -7.929  1.00  0.00           C  
ATOM    629  CG  ASP A  45       5.275   4.180  -9.111  1.00  0.00           C  
ATOM    630  OD1 ASP A  45       6.437   3.738  -9.227  1.00  0.00           O  
ATOM    631  OD2 ASP A  45       4.379   3.938  -9.944  1.00  0.00           O  
ATOM    632  H   ASP A  45       3.815   2.848  -7.314  1.00  0.00           H  
ATOM    633  HA  ASP A  45       6.160   4.185  -6.408  1.00  0.00           H  
ATOM    634  HB2 ASP A  45       3.913   5.387  -8.029  1.00  0.00           H  
ATOM    635  HB3 ASP A  45       5.585   5.928  -7.954  1.00  0.00           H  
ATOM    636  N   ASP A  46       3.524   4.841  -4.801  1.00  0.00           N  
ATOM    637  CA  ASP A  46       2.917   5.642  -3.747  1.00  0.00           C  
ATOM    638  C   ASP A  46       3.532   5.326  -2.394  1.00  0.00           C  
ATOM    639  O   ASP A  46       3.657   6.204  -1.543  1.00  0.00           O  
ATOM    640  CB  ASP A  46       1.409   5.405  -3.686  1.00  0.00           C  
ATOM    641  CG  ASP A  46       0.686   5.932  -4.903  1.00  0.00           C  
ATOM    642  OD1 ASP A  46       0.532   5.179  -5.881  1.00  0.00           O  
ATOM    643  OD2 ASP A  46       0.250   7.100  -4.877  1.00  0.00           O  
ATOM    644  H   ASP A  46       3.145   3.962  -5.017  1.00  0.00           H  
ATOM    645  HA  ASP A  46       3.097   6.682  -3.976  1.00  0.00           H  
ATOM    646  HB2 ASP A  46       1.220   4.345  -3.610  1.00  0.00           H  
ATOM    647  HB3 ASP A  46       1.012   5.900  -2.813  1.00  0.00           H  
ATOM    648  N   VAL A  47       3.916   4.074  -2.204  1.00  0.00           N  
ATOM    649  CA  VAL A  47       4.445   3.622  -0.926  1.00  0.00           C  
ATOM    650  C   VAL A  47       5.782   4.298  -0.642  1.00  0.00           C  
ATOM    651  O   VAL A  47       6.724   4.188  -1.428  1.00  0.00           O  
ATOM    652  CB  VAL A  47       4.612   2.089  -0.903  1.00  0.00           C  
ATOM    653  CG1 VAL A  47       4.922   1.596   0.499  1.00  0.00           C  
ATOM    654  CG2 VAL A  47       3.359   1.415  -1.428  1.00  0.00           C  
ATOM    655  H   VAL A  47       3.862   3.441  -2.948  1.00  0.00           H  
ATOM    656  HA  VAL A  47       3.740   3.901  -0.153  1.00  0.00           H  
ATOM    657  HB  VAL A  47       5.438   1.823  -1.546  1.00  0.00           H  
ATOM    658 HG11 VAL A  47       4.079   1.805   1.141  1.00  0.00           H  
ATOM    659 HG12 VAL A  47       5.799   2.100   0.876  1.00  0.00           H  
ATOM    660 HG13 VAL A  47       5.098   0.531   0.473  1.00  0.00           H  
ATOM    661 HG21 VAL A  47       3.471   0.344  -1.365  1.00  0.00           H  
ATOM    662 HG22 VAL A  47       3.198   1.701  -2.457  1.00  0.00           H  
ATOM    663 HG23 VAL A  47       2.514   1.723  -0.832  1.00  0.00           H  
ATOM    664  N   SER A  48       5.862   5.010   0.472  1.00  0.00           N  
ATOM    665  CA  SER A  48       7.048   5.790   0.773  1.00  0.00           C  
ATOM    666  C   SER A  48       7.633   5.429   2.140  1.00  0.00           C  
ATOM    667  O   SER A  48       8.700   4.816   2.224  1.00  0.00           O  
ATOM    668  CB  SER A  48       6.718   7.286   0.702  1.00  0.00           C  
ATOM    669  OG  SER A  48       7.872   8.085   0.905  1.00  0.00           O  
ATOM    670  H   SER A  48       5.109   5.011   1.101  1.00  0.00           H  
ATOM    671  HA  SER A  48       7.784   5.565   0.017  1.00  0.00           H  
ATOM    672  HB2 SER A  48       6.309   7.514  -0.272  1.00  0.00           H  
ATOM    673  HB3 SER A  48       5.986   7.529   1.461  1.00  0.00           H  
ATOM    674  HG  SER A  48       7.607   9.003   1.067  1.00  0.00           H  
ATOM    675  N   GLN A  49       6.935   5.797   3.208  1.00  0.00           N  
ATOM    676  CA  GLN A  49       7.462   5.632   4.558  1.00  0.00           C  
ATOM    677  C   GLN A  49       6.566   4.734   5.401  1.00  0.00           C  
ATOM    678  O   GLN A  49       5.413   5.068   5.669  1.00  0.00           O  
ATOM    679  CB  GLN A  49       7.612   7.003   5.225  1.00  0.00           C  
ATOM    680  CG  GLN A  49       8.570   7.934   4.495  1.00  0.00           C  
ATOM    681  CD  GLN A  49       8.655   9.310   5.125  1.00  0.00           C  
ATOM    682  OE1 GLN A  49       7.899  10.216   4.771  1.00  0.00           O  
ATOM    683  NE2 GLN A  49       9.574   9.481   6.060  1.00  0.00           N  
ATOM    684  H   GLN A  49       6.040   6.189   3.090  1.00  0.00           H  
ATOM    685  HA  GLN A  49       8.437   5.174   4.479  1.00  0.00           H  
ATOM    686  HB2 GLN A  49       6.643   7.478   5.261  1.00  0.00           H  
ATOM    687  HB3 GLN A  49       7.975   6.865   6.234  1.00  0.00           H  
ATOM    688  HG2 GLN A  49       9.556   7.492   4.503  1.00  0.00           H  
ATOM    689  HG3 GLN A  49       8.234   8.042   3.474  1.00  0.00           H  
ATOM    690 HE21 GLN A  49      10.147   8.718   6.295  1.00  0.00           H  
ATOM    691 HE22 GLN A  49       9.655  10.364   6.475  1.00  0.00           H  
ATOM    692  N   ILE A  50       7.101   3.593   5.811  1.00  0.00           N  
ATOM    693  CA  ILE A  50       6.356   2.666   6.651  1.00  0.00           C  
ATOM    694  C   ILE A  50       6.750   2.839   8.114  1.00  0.00           C  
ATOM    695  O   ILE A  50       5.969   3.330   8.917  1.00  0.00           O  
ATOM    696  CB  ILE A  50       6.585   1.197   6.234  1.00  0.00           C  
ATOM    697  CG1 ILE A  50       6.290   1.002   4.742  1.00  0.00           C  
ATOM    698  CG2 ILE A  50       5.719   0.266   7.074  1.00  0.00           C  
ATOM    699  CD1 ILE A  50       4.862   1.320   4.353  1.00  0.00           C  
ATOM    700  H   ILE A  50       8.020   3.370   5.549  1.00  0.00           H  
ATOM    701  HA  ILE A  50       5.304   2.890   6.541  1.00  0.00           H  
ATOM    702  HB  ILE A  50       7.619   0.951   6.424  1.00  0.00           H  
ATOM    703 HG12 ILE A  50       6.938   1.646   4.168  1.00  0.00           H  
ATOM    704 HG13 ILE A  50       6.485  -0.028   4.476  1.00  0.00           H  
ATOM    705 HG21 ILE A  50       5.990   0.365   8.114  1.00  0.00           H  
ATOM    706 HG22 ILE A  50       5.871  -0.755   6.755  1.00  0.00           H  
ATOM    707 HG23 ILE A  50       4.680   0.533   6.947  1.00  0.00           H  
ATOM    708 HD11 ILE A  50       4.728   1.136   3.298  1.00  0.00           H  
ATOM    709 HD12 ILE A  50       4.653   2.359   4.565  1.00  0.00           H  
ATOM    710 HD13 ILE A  50       4.185   0.693   4.916  1.00  0.00           H  
ATOM    711  N   ILE A  51       7.974   2.450   8.446  1.00  0.00           N  
ATOM    712  CA  ILE A  51       8.454   2.551   9.820  1.00  0.00           C  
ATOM    713  C   ILE A  51       9.242   3.847  10.007  1.00  0.00           C  
ATOM    714  O   ILE A  51       9.295   4.411  11.103  1.00  0.00           O  
ATOM    715  CB  ILE A  51       9.345   1.339  10.190  1.00  0.00           C  
ATOM    716  CG1 ILE A  51       8.586   0.026   9.969  1.00  0.00           C  
ATOM    717  CG2 ILE A  51       9.823   1.439  11.635  1.00  0.00           C  
ATOM    718  CD1 ILE A  51       9.414  -1.213  10.245  1.00  0.00           C  
ATOM    719  H   ILE A  51       8.569   2.089   7.753  1.00  0.00           H  
ATOM    720  HA  ILE A  51       7.596   2.561  10.476  1.00  0.00           H  
ATOM    721  HB  ILE A  51      10.213   1.356   9.550  1.00  0.00           H  
ATOM    722 HG12 ILE A  51       7.726  -0.001  10.621  1.00  0.00           H  
ATOM    723 HG13 ILE A  51       8.254  -0.020   8.941  1.00  0.00           H  
ATOM    724 HG21 ILE A  51      10.438   0.584  11.871  1.00  0.00           H  
ATOM    725 HG22 ILE A  51       8.969   1.462  12.296  1.00  0.00           H  
ATOM    726 HG23 ILE A  51      10.399   2.344  11.762  1.00  0.00           H  
ATOM    727 HD11 ILE A  51      10.237  -1.259   9.548  1.00  0.00           H  
ATOM    728 HD12 ILE A  51       8.797  -2.092  10.133  1.00  0.00           H  
ATOM    729 HD13 ILE A  51       9.802  -1.170  11.252  1.00  0.00           H  
ATOM    730  N   GLU A  52       9.834   4.318   8.920  1.00  0.00           N  
ATOM    731  CA  GLU A  52      10.649   5.524   8.944  1.00  0.00           C  
ATOM    732  C   GLU A  52       9.796   6.768   9.198  1.00  0.00           C  
ATOM    733  O   GLU A  52       9.167   7.312   8.287  1.00  0.00           O  
ATOM    734  CB  GLU A  52      11.440   5.647   7.634  1.00  0.00           C  
ATOM    735  CG  GLU A  52      10.599   5.428   6.385  1.00  0.00           C  
ATOM    736  CD  GLU A  52      11.437   5.212   5.143  1.00  0.00           C  
ATOM    737  OE1 GLU A  52      11.857   4.062   4.901  1.00  0.00           O  
ATOM    738  OE2 GLU A  52      11.670   6.183   4.393  1.00  0.00           O  
ATOM    739  H   GLU A  52       9.714   3.844   8.071  1.00  0.00           H  
ATOM    740  HA  GLU A  52      11.351   5.422   9.759  1.00  0.00           H  
ATOM    741  HB2 GLU A  52      11.869   6.638   7.581  1.00  0.00           H  
ATOM    742  HB3 GLU A  52      12.238   4.920   7.638  1.00  0.00           H  
ATOM    743  HG2 GLU A  52       9.977   4.557   6.535  1.00  0.00           H  
ATOM    744  HG3 GLU A  52       9.972   6.295   6.235  1.00  0.00           H  
ATOM    745  N   ARG A  53       9.749   7.191  10.457  1.00  0.00           N  
ATOM    746  CA  ARG A  53       9.036   8.406  10.838  1.00  0.00           C  
ATOM    747  C   ARG A  53       9.849   9.641  10.470  1.00  0.00           C  
ATOM    748  O   ARG A  53      10.945   9.541   9.915  1.00  0.00           O  
ATOM    749  CB  ARG A  53       8.754   8.425  12.349  1.00  0.00           C  
ATOM    750  CG  ARG A  53       7.817   7.331  12.835  1.00  0.00           C  
ATOM    751  CD  ARG A  53       6.505   7.328  12.066  1.00  0.00           C  
ATOM    752  NE  ARG A  53       5.552   6.374  12.627  1.00  0.00           N  
ATOM    753  CZ  ARG A  53       4.962   5.411  11.921  1.00  0.00           C  
ATOM    754  NH1 ARG A  53       5.186   5.308  10.616  1.00  0.00           N  
ATOM    755  NH2 ARG A  53       4.130   4.562  12.509  1.00  0.00           N  
ATOM    756  H   ARG A  53      10.196   6.661  11.151  1.00  0.00           H  
ATOM    757  HA  ARG A  53       8.098   8.427  10.303  1.00  0.00           H  
ATOM    758  HB2 ARG A  53       9.691   8.318  12.876  1.00  0.00           H  
ATOM    759  HB3 ARG A  53       8.319   9.380  12.607  1.00  0.00           H  
ATOM    760  HG2 ARG A  53       8.299   6.375  12.713  1.00  0.00           H  
ATOM    761  HG3 ARG A  53       7.606   7.499  13.883  1.00  0.00           H  
ATOM    762  HD2 ARG A  53       6.076   8.318  12.101  1.00  0.00           H  
ATOM    763  HD3 ARG A  53       6.708   7.059  11.039  1.00  0.00           H  
ATOM    764  HE  ARG A  53       5.350   6.452  13.591  1.00  0.00           H  
ATOM    765 HH11 ARG A  53       5.794   5.962  10.152  1.00  0.00           H  
ATOM    766 HH12 ARG A  53       4.765   4.560  10.086  1.00  0.00           H  
ATOM    767 HH21 ARG A  53       3.933   4.638  13.495  1.00  0.00           H  
ATOM    768 HH22 ARG A  53       3.699   3.828  11.972  1.00  0.00           H  
TER     769      ARG A  53                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   4       3.137   1.478  15.822  1.00  0.00           N  
ATOM      2  CA  ASP A   4       2.251   0.330  15.604  1.00  0.00           C  
ATOM      3  C   ASP A   4       2.332  -0.165  14.167  1.00  0.00           C  
ATOM      4  O   ASP A   4       3.133  -1.045  13.844  1.00  0.00           O  
ATOM      5  CB  ASP A   4       0.788   0.654  15.948  1.00  0.00           C  
ATOM      6  CG  ASP A   4       0.566   0.949  17.414  1.00  0.00           C  
ATOM      7  OD1 ASP A   4       0.593   0.001  18.229  1.00  0.00           O  
ATOM      8  OD2 ASP A   4       0.342   2.128  17.757  1.00  0.00           O  
ATOM      9  H   ASP A   4       3.914   1.363  16.406  1.00  0.00           H  
ATOM     10  HA  ASP A   4       2.589  -0.463  16.253  1.00  0.00           H  
ATOM     11  HB2 ASP A   4       0.481   1.517  15.380  1.00  0.00           H  
ATOM     12  HB3 ASP A   4       0.170  -0.189  15.671  1.00  0.00           H  
ATOM     13  N   TYR A   5       1.511   0.422  13.307  1.00  0.00           N  
ATOM     14  CA  TYR A   5       1.388  -0.007  11.921  1.00  0.00           C  
ATOM     15  C   TYR A   5       0.771   1.100  11.075  1.00  0.00           C  
ATOM     16  O   TYR A   5      -0.427   1.371  11.153  1.00  0.00           O  
ATOM     17  CB  TYR A   5       0.554  -1.298  11.814  1.00  0.00           C  
ATOM     18  CG  TYR A   5      -0.407  -1.522  12.966  1.00  0.00           C  
ATOM     19  CD1 TYR A   5      -1.542  -0.738  13.122  1.00  0.00           C  
ATOM     20  CD2 TYR A   5      -0.162  -2.515  13.907  1.00  0.00           C  
ATOM     21  CE1 TYR A   5      -2.407  -0.939  14.179  1.00  0.00           C  
ATOM     22  CE2 TYR A   5      -1.021  -2.718  14.968  1.00  0.00           C  
ATOM     23  CZ  TYR A   5      -2.140  -1.928  15.101  1.00  0.00           C  
ATOM     24  OH  TYR A   5      -2.991  -2.126  16.162  1.00  0.00           O  
ATOM     25  H   TYR A   5       0.980   1.191  13.610  1.00  0.00           H  
ATOM     26  HA  TYR A   5       2.383  -0.204  11.551  1.00  0.00           H  
ATOM     27  HB2 TYR A   5      -0.026  -1.263  10.905  1.00  0.00           H  
ATOM     28  HB3 TYR A   5       1.225  -2.144  11.771  1.00  0.00           H  
ATOM     29  HD1 TYR A   5      -1.751   0.034  12.396  1.00  0.00           H  
ATOM     30  HD2 TYR A   5       0.717  -3.133  13.801  1.00  0.00           H  
ATOM     31  HE1 TYR A   5      -3.284  -0.319  14.282  1.00  0.00           H  
ATOM     32  HE2 TYR A   5      -0.813  -3.494  15.688  1.00  0.00           H  
ATOM     33  HH  TYR A   5      -2.480  -2.114  16.986  1.00  0.00           H  
ATOM     34  N   VAL A   6       1.603   1.739  10.270  1.00  0.00           N  
ATOM     35  CA  VAL A   6       1.177   2.856   9.450  1.00  0.00           C  
ATOM     36  C   VAL A   6       1.998   2.893   8.165  1.00  0.00           C  
ATOM     37  O   VAL A   6       3.169   2.516   8.156  1.00  0.00           O  
ATOM     38  CB  VAL A   6       1.308   4.200  10.215  1.00  0.00           C  
ATOM     39  CG1 VAL A   6       2.759   4.481  10.583  1.00  0.00           C  
ATOM     40  CG2 VAL A   6       0.722   5.352   9.409  1.00  0.00           C  
ATOM     41  H   VAL A   6       2.534   1.441  10.211  1.00  0.00           H  
ATOM     42  HA  VAL A   6       0.137   2.706   9.198  1.00  0.00           H  
ATOM     43  HB  VAL A   6       0.746   4.115  11.132  1.00  0.00           H  
ATOM     44 HG11 VAL A   6       2.819   5.418  11.119  1.00  0.00           H  
ATOM     45 HG12 VAL A   6       3.353   4.541   9.683  1.00  0.00           H  
ATOM     46 HG13 VAL A   6       3.133   3.683  11.210  1.00  0.00           H  
ATOM     47 HG21 VAL A   6       1.258   5.448   8.477  1.00  0.00           H  
ATOM     48 HG22 VAL A   6       0.813   6.269   9.974  1.00  0.00           H  
ATOM     49 HG23 VAL A   6      -0.321   5.155   9.207  1.00  0.00           H  
ATOM     50  N   MET A   7       1.372   3.313   7.081  1.00  0.00           N  
ATOM     51  CA  MET A   7       2.035   3.365   5.793  1.00  0.00           C  
ATOM     52  C   MET A   7       1.809   4.725   5.147  1.00  0.00           C  
ATOM     53  O   MET A   7       0.716   5.023   4.662  1.00  0.00           O  
ATOM     54  CB  MET A   7       1.510   2.242   4.895  1.00  0.00           C  
ATOM     55  CG  MET A   7       2.228   2.120   3.562  1.00  0.00           C  
ATOM     56  SD  MET A   7       1.674   0.690   2.611  1.00  0.00           S  
ATOM     57  CE  MET A   7      -0.061   1.077   2.394  1.00  0.00           C  
ATOM     58  H   MET A   7       0.430   3.601   7.149  1.00  0.00           H  
ATOM     59  HA  MET A   7       3.093   3.226   5.955  1.00  0.00           H  
ATOM     60  HB2 MET A   7       1.611   1.303   5.417  1.00  0.00           H  
ATOM     61  HB3 MET A   7       0.462   2.418   4.696  1.00  0.00           H  
ATOM     62  HG2 MET A   7       2.043   3.013   2.983  1.00  0.00           H  
ATOM     63  HG3 MET A   7       3.289   2.024   3.746  1.00  0.00           H  
ATOM     64  HE1 MET A   7      -0.157   2.015   1.868  1.00  0.00           H  
ATOM     65  HE2 MET A   7      -0.537   1.153   3.361  1.00  0.00           H  
ATOM     66  HE3 MET A   7      -0.537   0.293   1.821  1.00  0.00           H  
ATOM     67  N   ALA A   8       2.839   5.555   5.168  1.00  0.00           N  
ATOM     68  CA  ALA A   8       2.749   6.889   4.603  1.00  0.00           C  
ATOM     69  C   ALA A   8       3.091   6.857   3.123  1.00  0.00           C  
ATOM     70  O   ALA A   8       3.989   6.131   2.692  1.00  0.00           O  
ATOM     71  CB  ALA A   8       3.667   7.851   5.342  1.00  0.00           C  
ATOM     72  H   ALA A   8       3.692   5.257   5.557  1.00  0.00           H  
ATOM     73  HA  ALA A   8       1.731   7.234   4.724  1.00  0.00           H  
ATOM     74  HB1 ALA A   8       3.405   7.867   6.390  1.00  0.00           H  
ATOM     75  HB2 ALA A   8       3.560   8.843   4.929  1.00  0.00           H  
ATOM     76  HB3 ALA A   8       4.691   7.524   5.233  1.00  0.00           H  
ATOM     77  N   THR A   9       2.369   7.634   2.345  1.00  0.00           N  
ATOM     78  CA  THR A   9       2.545   7.645   0.908  1.00  0.00           C  
ATOM     79  C   THR A   9       3.299   8.889   0.449  1.00  0.00           C  
ATOM     80  O   THR A   9       3.494   9.828   1.220  1.00  0.00           O  
ATOM     81  CB  THR A   9       1.181   7.577   0.213  1.00  0.00           C  
ATOM     82  OG1 THR A   9       0.313   8.540   0.797  1.00  0.00           O  
ATOM     83  CG2 THR A   9       0.571   6.188   0.349  1.00  0.00           C  
ATOM     84  H   THR A   9       1.694   8.220   2.748  1.00  0.00           H  
ATOM     85  HA  THR A   9       3.111   6.766   0.632  1.00  0.00           H  
ATOM     86  HB  THR A   9       1.305   7.808  -0.833  1.00  0.00           H  
ATOM     87  HG1 THR A   9      -0.045   8.186   1.624  1.00  0.00           H  
ATOM     88 HG21 THR A   9       1.211   5.464  -0.135  1.00  0.00           H  
ATOM     89 HG22 THR A   9      -0.403   6.174  -0.118  1.00  0.00           H  
ATOM     90 HG23 THR A   9       0.472   5.940   1.395  1.00  0.00           H  
ATOM     91  N   LYS A  10       3.699   8.892  -0.815  1.00  0.00           N  
ATOM     92  CA  LYS A  10       4.468   9.991  -1.381  1.00  0.00           C  
ATOM     93  C   LYS A  10       3.538  11.141  -1.765  1.00  0.00           C  
ATOM     94  O   LYS A  10       3.982  12.232  -2.122  1.00  0.00           O  
ATOM     95  CB  LYS A  10       5.267   9.486  -2.590  1.00  0.00           C  
ATOM     96  CG  LYS A  10       6.203  10.518  -3.201  1.00  0.00           C  
ATOM     97  CD  LYS A  10       7.308   9.861  -4.013  1.00  0.00           C  
ATOM     98  CE  LYS A  10       6.757   9.002  -5.138  1.00  0.00           C  
ATOM     99  NZ  LYS A  10       7.836   8.233  -5.813  1.00  0.00           N  
ATOM    100  H   LYS A  10       3.459   8.128  -1.395  1.00  0.00           H  
ATOM    101  HA  LYS A  10       5.157  10.338  -0.625  1.00  0.00           H  
ATOM    102  HB2 LYS A  10       5.862   8.638  -2.281  1.00  0.00           H  
ATOM    103  HB3 LYS A  10       4.574   9.165  -3.354  1.00  0.00           H  
ATOM    104  HG2 LYS A  10       5.634  11.170  -3.848  1.00  0.00           H  
ATOM    105  HG3 LYS A  10       6.649  11.099  -2.406  1.00  0.00           H  
ATOM    106  HD2 LYS A  10       7.932  10.632  -4.440  1.00  0.00           H  
ATOM    107  HD3 LYS A  10       7.900   9.241  -3.357  1.00  0.00           H  
ATOM    108  HE2 LYS A  10       6.033   8.312  -4.728  1.00  0.00           H  
ATOM    109  HE3 LYS A  10       6.276   9.644  -5.859  1.00  0.00           H  
ATOM    110  HZ1 LYS A  10       8.585   8.879  -6.151  1.00  0.00           H  
ATOM    111  HZ2 LYS A  10       7.456   7.710  -6.629  1.00  0.00           H  
ATOM    112  HZ3 LYS A  10       8.260   7.548  -5.149  1.00  0.00           H  
ATOM    113  N   ASP A  11       2.240  10.887  -1.679  1.00  0.00           N  
ATOM    114  CA  ASP A  11       1.242  11.917  -1.923  1.00  0.00           C  
ATOM    115  C   ASP A  11       0.698  12.460  -0.607  1.00  0.00           C  
ATOM    116  O   ASP A  11      -0.253  13.241  -0.587  1.00  0.00           O  
ATOM    117  CB  ASP A  11       0.109  11.379  -2.800  1.00  0.00           C  
ATOM    118  CG  ASP A  11       0.542  11.194  -4.241  1.00  0.00           C  
ATOM    119  OD1 ASP A  11       0.465  12.170  -5.020  1.00  0.00           O  
ATOM    120  OD2 ASP A  11       0.972  10.081  -4.603  1.00  0.00           O  
ATOM    121  H   ASP A  11       1.945   9.981  -1.456  1.00  0.00           H  
ATOM    122  HA  ASP A  11       1.732  12.724  -2.449  1.00  0.00           H  
ATOM    123  HB2 ASP A  11      -0.215  10.424  -2.415  1.00  0.00           H  
ATOM    124  HB3 ASP A  11      -0.719  12.073  -2.779  1.00  0.00           H  
ATOM    125  N   GLY A  12       1.314  12.037   0.492  1.00  0.00           N  
ATOM    126  CA  GLY A  12       0.976  12.577   1.795  1.00  0.00           C  
ATOM    127  C   GLY A  12      -0.268  11.958   2.403  1.00  0.00           C  
ATOM    128  O   GLY A  12      -0.945  12.586   3.214  1.00  0.00           O  
ATOM    129  H   GLY A  12       2.014  11.356   0.417  1.00  0.00           H  
ATOM    130  HA2 GLY A  12       1.807  12.408   2.463  1.00  0.00           H  
ATOM    131  HA3 GLY A  12       0.820  13.641   1.698  1.00  0.00           H  
ATOM    132  N   ARG A  13      -0.578  10.733   2.019  1.00  0.00           N  
ATOM    133  CA  ARG A  13      -1.715  10.031   2.596  1.00  0.00           C  
ATOM    134  C   ARG A  13      -1.229   9.093   3.681  1.00  0.00           C  
ATOM    135  O   ARG A  13      -0.287   8.319   3.479  1.00  0.00           O  
ATOM    136  CB  ARG A  13      -2.478   9.237   1.536  1.00  0.00           C  
ATOM    137  CG  ARG A  13      -2.448   9.887   0.174  1.00  0.00           C  
ATOM    138  CD  ARG A  13      -3.418   9.228  -0.795  1.00  0.00           C  
ATOM    139  NE  ARG A  13      -2.937   7.938  -1.290  1.00  0.00           N  
ATOM    140  CZ  ARG A  13      -3.734   6.984  -1.772  1.00  0.00           C  
ATOM    141  NH1 ARG A  13      -5.052   7.120  -1.722  1.00  0.00           N  
ATOM    142  NH2 ARG A  13      -3.213   5.882  -2.288  1.00  0.00           N  
ATOM    143  H   ARG A  13      -0.028  10.283   1.342  1.00  0.00           H  
ATOM    144  HA  ARG A  13      -2.373  10.765   3.036  1.00  0.00           H  
ATOM    145  HB2 ARG A  13      -2.041   8.253   1.452  1.00  0.00           H  
ATOM    146  HB3 ARG A  13      -3.509   9.140   1.845  1.00  0.00           H  
ATOM    147  HG2 ARG A  13      -2.695  10.927   0.274  1.00  0.00           H  
ATOM    148  HG3 ARG A  13      -1.451   9.797  -0.211  1.00  0.00           H  
ATOM    149  HD2 ARG A  13      -4.361   9.076  -0.288  1.00  0.00           H  
ATOM    150  HD3 ARG A  13      -3.571   9.888  -1.633  1.00  0.00           H  
ATOM    151  HE  ARG A  13      -1.962   7.792  -1.304  1.00  0.00           H  
ATOM    152 HH11 ARG A  13      -5.460   7.940  -1.320  1.00  0.00           H  
ATOM    153 HH12 ARG A  13      -5.647   6.404  -2.101  1.00  0.00           H  
ATOM    154 HH21 ARG A  13      -2.207   5.765  -2.317  1.00  0.00           H  
ATOM    155 HH22 ARG A  13      -3.811   5.172  -2.672  1.00  0.00           H  
ATOM    156  N   MET A  14      -1.866   9.178   4.825  1.00  0.00           N  
ATOM    157  CA  MET A  14      -1.508   8.345   5.963  1.00  0.00           C  
ATOM    158  C   MET A  14      -2.414   7.129   6.014  1.00  0.00           C  
ATOM    159  O   MET A  14      -3.523   7.186   6.542  1.00  0.00           O  
ATOM    160  CB  MET A  14      -1.585   9.130   7.281  1.00  0.00           C  
ATOM    161  CG  MET A  14      -0.359   9.990   7.563  1.00  0.00           C  
ATOM    162  SD  MET A  14      -0.068  11.251   6.305  1.00  0.00           S  
ATOM    163  CE  MET A  14       1.447  11.987   6.915  1.00  0.00           C  
ATOM    164  H   MET A  14      -2.613   9.804   4.900  1.00  0.00           H  
ATOM    165  HA  MET A  14      -0.492   8.010   5.816  1.00  0.00           H  
ATOM    166  HB2 MET A  14      -2.451   9.775   7.251  1.00  0.00           H  
ATOM    167  HB3 MET A  14      -1.698   8.430   8.095  1.00  0.00           H  
ATOM    168  HG2 MET A  14      -0.496  10.483   8.513  1.00  0.00           H  
ATOM    169  HG3 MET A  14       0.509   9.349   7.617  1.00  0.00           H  
ATOM    170  HE1 MET A  14       1.765  12.767   6.237  1.00  0.00           H  
ATOM    171  HE2 MET A  14       2.217  11.231   6.980  1.00  0.00           H  
ATOM    172  HE3 MET A  14       1.274  12.410   7.893  1.00  0.00           H  
ATOM    173  N   ILE A  15      -1.943   6.038   5.436  1.00  0.00           N  
ATOM    174  CA  ILE A  15      -2.729   4.823   5.343  1.00  0.00           C  
ATOM    175  C   ILE A  15      -2.441   3.908   6.524  1.00  0.00           C  
ATOM    176  O   ILE A  15      -1.287   3.702   6.901  1.00  0.00           O  
ATOM    177  CB  ILE A  15      -2.442   4.085   4.015  1.00  0.00           C  
ATOM    178  CG1 ILE A  15      -2.890   4.958   2.834  1.00  0.00           C  
ATOM    179  CG2 ILE A  15      -3.132   2.726   3.985  1.00  0.00           C  
ATOM    180  CD1 ILE A  15      -2.561   4.381   1.472  1.00  0.00           C  
ATOM    181  H   ILE A  15      -1.031   6.045   5.070  1.00  0.00           H  
ATOM    182  HA  ILE A  15      -3.773   5.099   5.361  1.00  0.00           H  
ATOM    183  HB  ILE A  15      -1.379   3.920   3.946  1.00  0.00           H  
ATOM    184 HG12 ILE A  15      -3.961   5.093   2.883  1.00  0.00           H  
ATOM    185 HG13 ILE A  15      -2.410   5.922   2.911  1.00  0.00           H  
ATOM    186 HG21 ILE A  15      -4.199   2.859   4.086  1.00  0.00           H  
ATOM    187 HG22 ILE A  15      -2.768   2.116   4.803  1.00  0.00           H  
ATOM    188 HG23 ILE A  15      -2.917   2.233   3.049  1.00  0.00           H  
ATOM    189 HD11 ILE A  15      -3.065   3.435   1.350  1.00  0.00           H  
ATOM    190 HD12 ILE A  15      -1.495   4.235   1.392  1.00  0.00           H  
ATOM    191 HD13 ILE A  15      -2.889   5.068   0.703  1.00  0.00           H  
ATOM    192  N   LEU A  16      -3.494   3.376   7.114  1.00  0.00           N  
ATOM    193  CA  LEU A  16      -3.358   2.469   8.239  1.00  0.00           C  
ATOM    194  C   LEU A  16      -3.248   1.043   7.731  1.00  0.00           C  
ATOM    195  O   LEU A  16      -3.897   0.671   6.758  1.00  0.00           O  
ATOM    196  CB  LEU A  16      -4.541   2.597   9.208  1.00  0.00           C  
ATOM    197  CG  LEU A  16      -4.588   3.882  10.048  1.00  0.00           C  
ATOM    198  CD1 LEU A  16      -3.275   4.091  10.791  1.00  0.00           C  
ATOM    199  CD2 LEU A  16      -4.914   5.094   9.186  1.00  0.00           C  
ATOM    200  H   LEU A  16      -4.392   3.580   6.768  1.00  0.00           H  
ATOM    201  HA  LEU A  16      -2.447   2.723   8.759  1.00  0.00           H  
ATOM    202  HB2 LEU A  16      -5.453   2.536   8.632  1.00  0.00           H  
ATOM    203  HB3 LEU A  16      -4.511   1.755   9.884  1.00  0.00           H  
ATOM    204  HG  LEU A  16      -5.370   3.783  10.790  1.00  0.00           H  
ATOM    205 HD11 LEU A  16      -2.465   4.157  10.080  1.00  0.00           H  
ATOM    206 HD12 LEU A  16      -3.102   3.260  11.460  1.00  0.00           H  
ATOM    207 HD13 LEU A  16      -3.329   5.007  11.363  1.00  0.00           H  
ATOM    208 HD21 LEU A  16      -5.898   4.979   8.761  1.00  0.00           H  
ATOM    209 HD22 LEU A  16      -4.184   5.176   8.393  1.00  0.00           H  
ATOM    210 HD23 LEU A  16      -4.886   5.984   9.795  1.00  0.00           H  
ATOM    211  N   THR A  17      -2.413   0.256   8.382  1.00  0.00           N  
ATOM    212  CA  THR A  17      -2.178  -1.115   7.974  1.00  0.00           C  
ATOM    213  C   THR A  17      -2.178  -2.024   9.192  1.00  0.00           C  
ATOM    214  O   THR A  17      -2.317  -1.555  10.320  1.00  0.00           O  
ATOM    215  CB  THR A  17      -0.822  -1.248   7.239  1.00  0.00           C  
ATOM    216  OG1 THR A  17       0.204  -0.571   7.981  1.00  0.00           O  
ATOM    217  CG2 THR A  17      -0.899  -0.675   5.830  1.00  0.00           C  
ATOM    218  H   THR A  17      -1.950   0.599   9.176  1.00  0.00           H  
ATOM    219  HA  THR A  17      -2.968  -1.413   7.301  1.00  0.00           H  
ATOM    220  HB  THR A  17      -0.559  -2.299   7.169  1.00  0.00           H  
ATOM    221  HG1 THR A  17       0.146   0.375   7.819  1.00  0.00           H  
ATOM    222 HG21 THR A  17       0.061  -0.777   5.346  1.00  0.00           H  
ATOM    223 HG22 THR A  17      -1.166   0.369   5.883  1.00  0.00           H  
ATOM    224 HG23 THR A  17      -1.647  -1.210   5.265  1.00  0.00           H  
ATOM    225  N   ASP A  18      -2.056  -3.318   8.965  1.00  0.00           N  
ATOM    226  CA  ASP A  18      -1.722  -4.250  10.032  1.00  0.00           C  
ATOM    227  C   ASP A  18      -0.248  -4.588   9.877  1.00  0.00           C  
ATOM    228  O   ASP A  18       0.274  -5.555  10.433  1.00  0.00           O  
ATOM    229  CB  ASP A  18      -2.599  -5.508   9.975  1.00  0.00           C  
ATOM    230  CG  ASP A  18      -2.300  -6.423   8.800  1.00  0.00           C  
ATOM    231  OD1 ASP A  18      -2.013  -5.921   7.694  1.00  0.00           O  
ATOM    232  OD2 ASP A  18      -2.382  -7.659   8.977  1.00  0.00           O  
ATOM    233  H   ASP A  18      -2.190  -3.664   8.054  1.00  0.00           H  
ATOM    234  HA  ASP A  18      -1.871  -3.743  10.976  1.00  0.00           H  
ATOM    235  HB2 ASP A  18      -2.453  -6.074  10.881  1.00  0.00           H  
ATOM    236  HB3 ASP A  18      -3.635  -5.207   9.914  1.00  0.00           H  
ATOM    237  N   GLY A  19       0.405  -3.710   9.126  1.00  0.00           N  
ATOM    238  CA  GLY A  19       1.785  -3.884   8.728  1.00  0.00           C  
ATOM    239  C   GLY A  19       1.859  -4.772   7.518  1.00  0.00           C  
ATOM    240  O   GLY A  19       0.876  -4.883   6.785  1.00  0.00           O  
ATOM    241  H   GLY A  19      -0.075  -2.914   8.824  1.00  0.00           H  
ATOM    242  HA2 GLY A  19       2.214  -2.919   8.492  1.00  0.00           H  
ATOM    243  HA3 GLY A  19       2.339  -4.337   9.535  1.00  0.00           H  
ATOM    244  N   LYS A  20       3.016  -5.371   7.267  1.00  0.00           N  
ATOM    245  CA  LYS A  20       3.023  -6.600   6.481  1.00  0.00           C  
ATOM    246  C   LYS A  20       2.574  -6.411   5.021  1.00  0.00           C  
ATOM    247  O   LYS A  20       1.714  -7.147   4.533  1.00  0.00           O  
ATOM    248  CB  LYS A  20       2.151  -7.658   7.170  1.00  0.00           C  
ATOM    249  CG  LYS A  20       2.473  -7.831   8.646  1.00  0.00           C  
ATOM    250  CD  LYS A  20       1.587  -8.873   9.302  1.00  0.00           C  
ATOM    251  CE  LYS A  20       1.786  -8.895  10.809  1.00  0.00           C  
ATOM    252  NZ  LYS A  20       3.220  -9.035  11.177  1.00  0.00           N  
ATOM    253  H   LYS A  20       3.846  -4.987   7.603  1.00  0.00           H  
ATOM    254  HA  LYS A  20       4.039  -6.961   6.468  1.00  0.00           H  
ATOM    255  HB2 LYS A  20       1.113  -7.368   7.082  1.00  0.00           H  
ATOM    256  HB3 LYS A  20       2.293  -8.607   6.676  1.00  0.00           H  
ATOM    257  HG2 LYS A  20       3.503  -8.141   8.745  1.00  0.00           H  
ATOM    258  HG3 LYS A  20       2.332  -6.884   9.146  1.00  0.00           H  
ATOM    259  HD2 LYS A  20       0.554  -8.640   9.088  1.00  0.00           H  
ATOM    260  HD3 LYS A  20       1.831  -9.844   8.900  1.00  0.00           H  
ATOM    261  HE2 LYS A  20       1.405  -7.974  11.223  1.00  0.00           H  
ATOM    262  HE3 LYS A  20       1.235  -9.729  11.218  1.00  0.00           H  
ATOM    263  HZ1 LYS A  20       3.723  -8.135  11.018  1.00  0.00           H  
ATOM    264  HZ2 LYS A  20       3.671  -9.772  10.594  1.00  0.00           H  
ATOM    265  HZ3 LYS A  20       3.315  -9.299  12.183  1.00  0.00           H  
ATOM    266  N   PRO A  21       3.153  -5.445   4.287  1.00  0.00           N  
ATOM    267  CA  PRO A  21       2.752  -5.180   2.911  1.00  0.00           C  
ATOM    268  C   PRO A  21       3.393  -6.148   1.924  1.00  0.00           C  
ATOM    269  O   PRO A  21       4.561  -6.514   2.064  1.00  0.00           O  
ATOM    270  CB  PRO A  21       3.262  -3.761   2.676  1.00  0.00           C  
ATOM    271  CG  PRO A  21       4.479  -3.658   3.530  1.00  0.00           C  
ATOM    272  CD  PRO A  21       4.242  -4.551   4.722  1.00  0.00           C  
ATOM    273  HA  PRO A  21       1.679  -5.206   2.798  1.00  0.00           H  
ATOM    274  HB2 PRO A  21       3.498  -3.630   1.630  1.00  0.00           H  
ATOM    275  HB3 PRO A  21       2.507  -3.047   2.974  1.00  0.00           H  
ATOM    276  HG2 PRO A  21       5.341  -3.997   2.977  1.00  0.00           H  
ATOM    277  HG3 PRO A  21       4.616  -2.637   3.851  1.00  0.00           H  
ATOM    278  HD2 PRO A  21       5.133  -5.118   4.950  1.00  0.00           H  
ATOM    279  HD3 PRO A  21       3.940  -3.964   5.577  1.00  0.00           H  
ATOM    280  N   GLU A  22       2.622  -6.572   0.935  1.00  0.00           N  
ATOM    281  CA  GLU A  22       3.132  -7.445  -0.104  1.00  0.00           C  
ATOM    282  C   GLU A  22       3.316  -6.671  -1.395  1.00  0.00           C  
ATOM    283  O   GLU A  22       2.352  -6.229  -2.007  1.00  0.00           O  
ATOM    284  CB  GLU A  22       2.189  -8.624  -0.332  1.00  0.00           C  
ATOM    285  CG  GLU A  22       2.165  -9.623   0.807  1.00  0.00           C  
ATOM    286  CD  GLU A  22       1.275 -10.807   0.508  1.00  0.00           C  
ATOM    287  OE1 GLU A  22       1.723 -11.729  -0.204  1.00  0.00           O  
ATOM    288  OE2 GLU A  22       0.121 -10.818   0.972  1.00  0.00           O  
ATOM    289  H   GLU A  22       1.678  -6.286   0.898  1.00  0.00           H  
ATOM    290  HA  GLU A  22       4.095  -7.813   0.214  1.00  0.00           H  
ATOM    291  HB2 GLU A  22       1.186  -8.243  -0.464  1.00  0.00           H  
ATOM    292  HB3 GLU A  22       2.486  -9.141  -1.231  1.00  0.00           H  
ATOM    293  HG2 GLU A  22       3.170  -9.978   0.979  1.00  0.00           H  
ATOM    294  HG3 GLU A  22       1.799  -9.130   1.696  1.00  0.00           H  
ATOM    295  N   ILE A  23       4.554  -6.498  -1.799  1.00  0.00           N  
ATOM    296  CA  ILE A  23       4.841  -5.778  -3.019  1.00  0.00           C  
ATOM    297  C   ILE A  23       4.916  -6.749  -4.190  1.00  0.00           C  
ATOM    298  O   ILE A  23       5.828  -7.573  -4.280  1.00  0.00           O  
ATOM    299  CB  ILE A  23       6.141  -4.953  -2.913  1.00  0.00           C  
ATOM    300  CG1 ILE A  23       6.027  -3.945  -1.761  1.00  0.00           C  
ATOM    301  CG2 ILE A  23       6.410  -4.228  -4.225  1.00  0.00           C  
ATOM    302  CD1 ILE A  23       7.235  -3.045  -1.608  1.00  0.00           C  
ATOM    303  H   ILE A  23       5.291  -6.883  -1.279  1.00  0.00           H  
ATOM    304  HA  ILE A  23       4.022  -5.092  -3.193  1.00  0.00           H  
ATOM    305  HB  ILE A  23       6.964  -5.627  -2.720  1.00  0.00           H  
ATOM    306 HG12 ILE A  23       5.167  -3.320  -1.928  1.00  0.00           H  
ATOM    307 HG13 ILE A  23       5.893  -4.477  -0.833  1.00  0.00           H  
ATOM    308 HG21 ILE A  23       7.335  -3.674  -4.150  1.00  0.00           H  
ATOM    309 HG22 ILE A  23       5.597  -3.543  -4.430  1.00  0.00           H  
ATOM    310 HG23 ILE A  23       6.485  -4.948  -5.026  1.00  0.00           H  
ATOM    311 HD11 ILE A  23       7.381  -2.480  -2.518  1.00  0.00           H  
ATOM    312 HD12 ILE A  23       8.109  -3.647  -1.414  1.00  0.00           H  
ATOM    313 HD13 ILE A  23       7.075  -2.364  -0.784  1.00  0.00           H  
ATOM    314  N   ASP A  24       3.920  -6.668  -5.053  1.00  0.00           N  
ATOM    315  CA  ASP A  24       3.850  -7.494  -6.242  1.00  0.00           C  
ATOM    316  C   ASP A  24       4.846  -6.979  -7.271  1.00  0.00           C  
ATOM    317  O   ASP A  24       4.548  -6.062  -8.038  1.00  0.00           O  
ATOM    318  CB  ASP A  24       2.430  -7.482  -6.820  1.00  0.00           C  
ATOM    319  CG  ASP A  24       1.384  -7.955  -5.826  1.00  0.00           C  
ATOM    320  OD1 ASP A  24       1.188  -9.183  -5.704  1.00  0.00           O  
ATOM    321  OD2 ASP A  24       0.753  -7.105  -5.164  1.00  0.00           O  
ATOM    322  H   ASP A  24       3.205  -6.014  -4.888  1.00  0.00           H  
ATOM    323  HA  ASP A  24       4.116  -8.504  -5.969  1.00  0.00           H  
ATOM    324  HB2 ASP A  24       2.181  -6.476  -7.117  1.00  0.00           H  
ATOM    325  HB3 ASP A  24       2.396  -8.127  -7.686  1.00  0.00           H  
ATOM    326  N   ASP A  25       6.028  -7.576  -7.281  1.00  0.00           N  
ATOM    327  CA  ASP A  25       7.152  -7.067  -8.060  1.00  0.00           C  
ATOM    328  C   ASP A  25       7.048  -7.429  -9.536  1.00  0.00           C  
ATOM    329  O   ASP A  25       7.902  -7.045 -10.335  1.00  0.00           O  
ATOM    330  CB  ASP A  25       8.473  -7.587  -7.487  1.00  0.00           C  
ATOM    331  CG  ASP A  25       8.504  -9.099  -7.362  1.00  0.00           C  
ATOM    332  OD1 ASP A  25       8.869  -9.775  -8.343  1.00  0.00           O  
ATOM    333  OD2 ASP A  25       8.162  -9.614  -6.273  1.00  0.00           O  
ATOM    334  H   ASP A  25       6.149  -8.396  -6.756  1.00  0.00           H  
ATOM    335  HA  ASP A  25       7.144  -5.991  -7.973  1.00  0.00           H  
ATOM    336  HB2 ASP A  25       9.280  -7.282  -8.136  1.00  0.00           H  
ATOM    337  HB3 ASP A  25       8.624  -7.160  -6.507  1.00  0.00           H  
ATOM    338  N   ASP A  26       6.009  -8.168  -9.904  1.00  0.00           N  
ATOM    339  CA  ASP A  26       5.757  -8.466 -11.310  1.00  0.00           C  
ATOM    340  C   ASP A  26       5.271  -7.221 -12.037  1.00  0.00           C  
ATOM    341  O   ASP A  26       5.547  -7.030 -13.222  1.00  0.00           O  
ATOM    342  CB  ASP A  26       4.722  -9.584 -11.475  1.00  0.00           C  
ATOM    343  CG  ASP A  26       5.312 -10.965 -11.281  1.00  0.00           C  
ATOM    344  OD1 ASP A  26       6.022 -11.445 -12.191  1.00  0.00           O  
ATOM    345  OD2 ASP A  26       5.061 -11.579 -10.223  1.00  0.00           O  
ATOM    346  H   ASP A  26       5.407  -8.532  -9.213  1.00  0.00           H  
ATOM    347  HA  ASP A  26       6.690  -8.784 -11.748  1.00  0.00           H  
ATOM    348  HB2 ASP A  26       3.934  -9.447 -10.752  1.00  0.00           H  
ATOM    349  HB3 ASP A  26       4.303  -9.529 -12.471  1.00  0.00           H  
ATOM    350  N   THR A  27       4.554  -6.372 -11.318  1.00  0.00           N  
ATOM    351  CA  THR A  27       3.956  -5.185 -11.912  1.00  0.00           C  
ATOM    352  C   THR A  27       4.328  -3.918 -11.134  1.00  0.00           C  
ATOM    353  O   THR A  27       4.476  -2.840 -11.713  1.00  0.00           O  
ATOM    354  CB  THR A  27       2.417  -5.326 -11.987  1.00  0.00           C  
ATOM    355  OG1 THR A  27       1.811  -4.096 -12.394  1.00  0.00           O  
ATOM    356  CG2 THR A  27       1.844  -5.765 -10.649  1.00  0.00           C  
ATOM    357  H   THR A  27       4.421  -6.549 -10.363  1.00  0.00           H  
ATOM    358  HA  THR A  27       4.336  -5.096 -12.921  1.00  0.00           H  
ATOM    359  HB  THR A  27       2.182  -6.084 -12.715  1.00  0.00           H  
ATOM    360  HG1 THR A  27       2.050  -3.906 -13.314  1.00  0.00           H  
ATOM    361 HG21 THR A  27       2.286  -6.707 -10.363  1.00  0.00           H  
ATOM    362 HG22 THR A  27       0.773  -5.881 -10.734  1.00  0.00           H  
ATOM    363 HG23 THR A  27       2.068  -5.020  -9.900  1.00  0.00           H  
ATOM    364  N   GLY A  28       4.504  -4.055  -9.829  1.00  0.00           N  
ATOM    365  CA  GLY A  28       4.764  -2.899  -9.000  1.00  0.00           C  
ATOM    366  C   GLY A  28       3.542  -2.498  -8.196  1.00  0.00           C  
ATOM    367  O   GLY A  28       3.280  -1.312  -7.997  1.00  0.00           O  
ATOM    368  H   GLY A  28       4.460  -4.945  -9.422  1.00  0.00           H  
ATOM    369  HA2 GLY A  28       5.575  -3.125  -8.322  1.00  0.00           H  
ATOM    370  HA3 GLY A  28       5.054  -2.071  -9.631  1.00  0.00           H  
ATOM    371  N   LEU A  29       2.779  -3.484  -7.750  1.00  0.00           N  
ATOM    372  CA  LEU A  29       1.620  -3.223  -6.908  1.00  0.00           C  
ATOM    373  C   LEU A  29       1.931  -3.594  -5.462  1.00  0.00           C  
ATOM    374  O   LEU A  29       2.944  -4.220  -5.185  1.00  0.00           O  
ATOM    375  CB  LEU A  29       0.399  -3.998  -7.409  1.00  0.00           C  
ATOM    376  CG  LEU A  29      -0.030  -3.678  -8.843  1.00  0.00           C  
ATOM    377  CD1 LEU A  29      -1.271  -4.468  -9.216  1.00  0.00           C  
ATOM    378  CD2 LEU A  29      -0.285  -2.190  -9.016  1.00  0.00           C  
ATOM    379  H   LEU A  29       2.999  -4.408  -7.989  1.00  0.00           H  
ATOM    380  HA  LEU A  29       1.409  -2.165  -6.958  1.00  0.00           H  
ATOM    381  HB2 LEU A  29       0.617  -5.055  -7.346  1.00  0.00           H  
ATOM    382  HB3 LEU A  29      -0.429  -3.779  -6.754  1.00  0.00           H  
ATOM    383  HG  LEU A  29       0.763  -3.965  -9.521  1.00  0.00           H  
ATOM    384 HD11 LEU A  29      -1.576  -4.210 -10.219  1.00  0.00           H  
ATOM    385 HD12 LEU A  29      -2.066  -4.229  -8.525  1.00  0.00           H  
ATOM    386 HD13 LEU A  29      -1.056  -5.524  -9.165  1.00  0.00           H  
ATOM    387 HD21 LEU A  29      -1.082  -1.883  -8.354  1.00  0.00           H  
ATOM    388 HD22 LEU A  29      -0.568  -1.991 -10.039  1.00  0.00           H  
ATOM    389 HD23 LEU A  29       0.614  -1.640  -8.777  1.00  0.00           H  
ATOM    390  N   VAL A  30       1.072  -3.183  -4.546  1.00  0.00           N  
ATOM    391  CA  VAL A  30       1.269  -3.442  -3.127  1.00  0.00           C  
ATOM    392  C   VAL A  30      -0.034  -3.909  -2.486  1.00  0.00           C  
ATOM    393  O   VAL A  30      -1.023  -3.177  -2.463  1.00  0.00           O  
ATOM    394  CB  VAL A  30       1.775  -2.178  -2.386  1.00  0.00           C  
ATOM    395  CG1 VAL A  30       1.849  -2.405  -0.882  1.00  0.00           C  
ATOM    396  CG2 VAL A  30       3.130  -1.736  -2.924  1.00  0.00           C  
ATOM    397  H   VAL A  30       0.282  -2.673  -4.827  1.00  0.00           H  
ATOM    398  HA  VAL A  30       2.012  -4.221  -3.026  1.00  0.00           H  
ATOM    399  HB  VAL A  30       1.071  -1.380  -2.568  1.00  0.00           H  
ATOM    400 HG11 VAL A  30       0.864  -2.637  -0.503  1.00  0.00           H  
ATOM    401 HG12 VAL A  30       2.215  -1.509  -0.403  1.00  0.00           H  
ATOM    402 HG13 VAL A  30       2.520  -3.225  -0.670  1.00  0.00           H  
ATOM    403 HG21 VAL A  30       3.031  -1.455  -3.962  1.00  0.00           H  
ATOM    404 HG22 VAL A  30       3.833  -2.550  -2.840  1.00  0.00           H  
ATOM    405 HG23 VAL A  30       3.486  -0.892  -2.354  1.00  0.00           H  
ATOM    406  N   SER A  31      -0.029  -5.132  -1.987  1.00  0.00           N  
ATOM    407  CA  SER A  31      -1.176  -5.693  -1.299  1.00  0.00           C  
ATOM    408  C   SER A  31      -1.051  -5.476   0.209  1.00  0.00           C  
ATOM    409  O   SER A  31      -0.100  -5.946   0.838  1.00  0.00           O  
ATOM    410  CB  SER A  31      -1.292  -7.183  -1.628  1.00  0.00           C  
ATOM    411  OG  SER A  31      -0.091  -7.678  -2.207  1.00  0.00           O  
ATOM    412  H   SER A  31       0.784  -5.680  -2.080  1.00  0.00           H  
ATOM    413  HA  SER A  31      -2.059  -5.183  -1.655  1.00  0.00           H  
ATOM    414  HB2 SER A  31      -1.491  -7.732  -0.721  1.00  0.00           H  
ATOM    415  HB3 SER A  31      -2.098  -7.336  -2.324  1.00  0.00           H  
ATOM    416  HG  SER A  31       0.018  -7.309  -3.094  1.00  0.00           H  
ATOM    417  N   TYR A  32      -2.009  -4.760   0.786  1.00  0.00           N  
ATOM    418  CA  TYR A  32      -1.964  -4.416   2.206  1.00  0.00           C  
ATOM    419  C   TYR A  32      -3.327  -4.638   2.854  1.00  0.00           C  
ATOM    420  O   TYR A  32      -4.309  -4.898   2.163  1.00  0.00           O  
ATOM    421  CB  TYR A  32      -1.551  -2.948   2.379  1.00  0.00           C  
ATOM    422  CG  TYR A  32      -2.643  -1.959   2.008  1.00  0.00           C  
ATOM    423  CD1 TYR A  32      -3.068  -1.817   0.692  1.00  0.00           C  
ATOM    424  CD2 TYR A  32      -3.255  -1.176   2.977  1.00  0.00           C  
ATOM    425  CE1 TYR A  32      -4.068  -0.923   0.355  1.00  0.00           C  
ATOM    426  CE2 TYR A  32      -4.254  -0.280   2.648  1.00  0.00           C  
ATOM    427  CZ  TYR A  32      -4.659  -0.157   1.336  1.00  0.00           C  
ATOM    428  OH  TYR A  32      -5.646   0.741   1.001  1.00  0.00           O  
ATOM    429  H   TYR A  32      -2.773  -4.459   0.245  1.00  0.00           H  
ATOM    430  HA  TYR A  32      -1.235  -5.050   2.686  1.00  0.00           H  
ATOM    431  HB2 TYR A  32      -1.281  -2.773   3.410  1.00  0.00           H  
ATOM    432  HB3 TYR A  32      -0.695  -2.749   1.750  1.00  0.00           H  
ATOM    433  HD1 TYR A  32      -2.606  -2.420  -0.075  1.00  0.00           H  
ATOM    434  HD2 TYR A  32      -2.939  -1.274   4.005  1.00  0.00           H  
ATOM    435  HE1 TYR A  32      -4.389  -0.832  -0.676  1.00  0.00           H  
ATOM    436  HE2 TYR A  32      -4.715   0.319   3.419  1.00  0.00           H  
ATOM    437  HH  TYR A  32      -5.610   1.498   1.594  1.00  0.00           H  
ATOM    438  N   HIS A  33      -3.382  -4.528   4.176  1.00  0.00           N  
ATOM    439  CA  HIS A  33      -4.647  -4.615   4.897  1.00  0.00           C  
ATOM    440  C   HIS A  33      -4.961  -3.283   5.559  1.00  0.00           C  
ATOM    441  O   HIS A  33      -4.064  -2.625   6.083  1.00  0.00           O  
ATOM    442  CB  HIS A  33      -4.609  -5.683   5.997  1.00  0.00           C  
ATOM    443  CG  HIS A  33      -4.228  -7.058   5.550  1.00  0.00           C  
ATOM    444  ND1 HIS A  33      -3.056  -7.661   5.932  1.00  0.00           N  
ATOM    445  CD2 HIS A  33      -4.891  -7.968   4.804  1.00  0.00           C  
ATOM    446  CE1 HIS A  33      -3.010  -8.882   5.444  1.00  0.00           C  
ATOM    447  NE2 HIS A  33      -4.116  -9.102   4.753  1.00  0.00           N  
ATOM    448  H   HIS A  33      -2.554  -4.380   4.681  1.00  0.00           H  
ATOM    449  HA  HIS A  33      -5.427  -4.852   4.191  1.00  0.00           H  
ATOM    450  HB2 HIS A  33      -3.895  -5.382   6.748  1.00  0.00           H  
ATOM    451  HB3 HIS A  33      -5.586  -5.744   6.452  1.00  0.00           H  
ATOM    452  HD1 HIS A  33      -2.359  -7.250   6.508  1.00  0.00           H  
ATOM    453  HD2 HIS A  33      -5.854  -7.831   4.334  1.00  0.00           H  
ATOM    454  HE1 HIS A  33      -2.207  -9.589   5.589  1.00  0.00           H  
ATOM    455  HE2 HIS A  33      -4.463 -10.002   4.539  1.00  0.00           H  
ATOM    456  N   ASP A  34      -6.223  -2.884   5.534  1.00  0.00           N  
ATOM    457  CA  ASP A  34      -6.665  -1.747   6.335  1.00  0.00           C  
ATOM    458  C   ASP A  34      -7.097  -2.216   7.715  1.00  0.00           C  
ATOM    459  O   ASP A  34      -6.980  -3.400   8.044  1.00  0.00           O  
ATOM    460  CB  ASP A  34      -7.807  -0.988   5.658  1.00  0.00           C  
ATOM    461  CG  ASP A  34      -7.422   0.420   5.256  1.00  0.00           C  
ATOM    462  OD1 ASP A  34      -6.880   1.150   6.113  1.00  0.00           O  
ATOM    463  OD2 ASP A  34      -7.709   0.818   4.113  1.00  0.00           O  
ATOM    464  H   ASP A  34      -6.874  -3.364   4.965  1.00  0.00           H  
ATOM    465  HA  ASP A  34      -5.821  -1.081   6.447  1.00  0.00           H  
ATOM    466  HB2 ASP A  34      -8.107  -1.523   4.770  1.00  0.00           H  
ATOM    467  HB3 ASP A  34      -8.645  -0.932   6.338  1.00  0.00           H  
ATOM    468  N   GLN A  35      -7.624  -1.293   8.512  1.00  0.00           N  
ATOM    469  CA  GLN A  35      -8.036  -1.596   9.881  1.00  0.00           C  
ATOM    470  C   GLN A  35      -9.287  -2.477   9.913  1.00  0.00           C  
ATOM    471  O   GLN A  35      -9.804  -2.801  10.984  1.00  0.00           O  
ATOM    472  CB  GLN A  35      -8.292  -0.305  10.661  1.00  0.00           C  
ATOM    473  CG  GLN A  35      -7.083   0.612  10.737  1.00  0.00           C  
ATOM    474  CD  GLN A  35      -7.288   1.776  11.687  1.00  0.00           C  
ATOM    475  OE1 GLN A  35      -7.764   2.846  11.296  1.00  0.00           O  
ATOM    476  NE2 GLN A  35      -6.923   1.581  12.943  1.00  0.00           N  
ATOM    477  H   GLN A  35      -7.731  -0.378   8.172  1.00  0.00           H  
ATOM    478  HA  GLN A  35      -7.228  -2.132  10.355  1.00  0.00           H  
ATOM    479  HB2 GLN A  35      -9.097   0.235  10.185  1.00  0.00           H  
ATOM    480  HB3 GLN A  35      -8.588  -0.560  11.668  1.00  0.00           H  
ATOM    481  HG2 GLN A  35      -6.233   0.039  11.075  1.00  0.00           H  
ATOM    482  HG3 GLN A  35      -6.881   1.003   9.750  1.00  0.00           H  
ATOM    483 HE21 GLN A  35      -6.539   0.703  13.185  1.00  0.00           H  
ATOM    484 HE22 GLN A  35      -7.050   2.315  13.585  1.00  0.00           H  
ATOM    485  N   GLN A  36      -9.768  -2.863   8.739  1.00  0.00           N  
ATOM    486  CA  GLN A  36     -10.925  -3.739   8.635  1.00  0.00           C  
ATOM    487  C   GLN A  36     -10.477  -5.178   8.400  1.00  0.00           C  
ATOM    488  O   GLN A  36     -11.296  -6.093   8.328  1.00  0.00           O  
ATOM    489  CB  GLN A  36     -11.833  -3.284   7.485  1.00  0.00           C  
ATOM    490  CG  GLN A  36     -12.252  -1.821   7.571  1.00  0.00           C  
ATOM    491  CD  GLN A  36     -12.964  -1.484   8.869  1.00  0.00           C  
ATOM    492  OE1 GLN A  36     -12.866  -0.369   9.374  1.00  0.00           O  
ATOM    493  NE2 GLN A  36     -13.704  -2.438   9.405  1.00  0.00           N  
ATOM    494  H   GLN A  36      -9.332  -2.549   7.918  1.00  0.00           H  
ATOM    495  HA  GLN A  36     -11.473  -3.686   9.563  1.00  0.00           H  
ATOM    496  HB2 GLN A  36     -11.308  -3.429   6.552  1.00  0.00           H  
ATOM    497  HB3 GLN A  36     -12.724  -3.891   7.481  1.00  0.00           H  
ATOM    498  HG2 GLN A  36     -11.373  -1.202   7.489  1.00  0.00           H  
ATOM    499  HG3 GLN A  36     -12.918  -1.605   6.748  1.00  0.00           H  
ATOM    500 HE21 GLN A  36     -13.758  -3.304   8.939  1.00  0.00           H  
ATOM    501 HE22 GLN A  36     -14.170  -2.248  10.247  1.00  0.00           H  
ATOM    502  N   GLY A  37      -9.166  -5.373   8.280  1.00  0.00           N  
ATOM    503  CA  GLY A  37      -8.639  -6.687   7.952  1.00  0.00           C  
ATOM    504  C   GLY A  37      -8.847  -7.000   6.486  1.00  0.00           C  
ATOM    505  O   GLY A  37      -8.757  -8.150   6.055  1.00  0.00           O  
ATOM    506  H   GLY A  37      -8.550  -4.619   8.410  1.00  0.00           H  
ATOM    507  HA2 GLY A  37      -7.581  -6.713   8.177  1.00  0.00           H  
ATOM    508  HA3 GLY A  37      -9.146  -7.433   8.547  1.00  0.00           H  
ATOM    509  N   ASN A  38      -9.129  -5.953   5.727  1.00  0.00           N  
ATOM    510  CA  ASN A  38      -9.417  -6.061   4.307  1.00  0.00           C  
ATOM    511  C   ASN A  38      -8.155  -5.832   3.485  1.00  0.00           C  
ATOM    512  O   ASN A  38      -7.397  -4.894   3.731  1.00  0.00           O  
ATOM    513  CB  ASN A  38     -10.508  -5.056   3.904  1.00  0.00           C  
ATOM    514  CG  ASN A  38     -10.190  -3.626   4.315  1.00  0.00           C  
ATOM    515  OD1 ASN A  38      -9.522  -3.383   5.320  1.00  0.00           O  
ATOM    516  ND2 ASN A  38     -10.691  -2.669   3.554  1.00  0.00           N  
ATOM    517  H   ASN A  38      -9.141  -5.062   6.139  1.00  0.00           H  
ATOM    518  HA  ASN A  38      -9.777  -7.059   4.119  1.00  0.00           H  
ATOM    519  HB2 ASN A  38     -10.628  -5.078   2.831  1.00  0.00           H  
ATOM    520  HB3 ASN A  38     -11.439  -5.344   4.368  1.00  0.00           H  
ATOM    521 HD21 ASN A  38     -11.236  -2.931   2.777  1.00  0.00           H  
ATOM    522 HD22 ASN A  38     -10.499  -1.739   3.791  1.00  0.00           H  
ATOM    523  N   ALA A  39      -7.933  -6.705   2.520  1.00  0.00           N  
ATOM    524  CA  ALA A  39      -6.744  -6.649   1.689  1.00  0.00           C  
ATOM    525  C   ALA A  39      -7.018  -5.913   0.385  1.00  0.00           C  
ATOM    526  O   ALA A  39      -7.837  -6.348  -0.428  1.00  0.00           O  
ATOM    527  CB  ALA A  39      -6.231  -8.054   1.406  1.00  0.00           C  
ATOM    528  H   ALA A  39      -8.600  -7.409   2.357  1.00  0.00           H  
ATOM    529  HA  ALA A  39      -5.980  -6.118   2.236  1.00  0.00           H  
ATOM    530  HB1 ALA A  39      -6.078  -8.576   2.339  1.00  0.00           H  
ATOM    531  HB2 ALA A  39      -5.296  -7.995   0.869  1.00  0.00           H  
ATOM    532  HB3 ALA A  39      -6.956  -8.588   0.809  1.00  0.00           H  
ATOM    533  N   MET A  40      -6.333  -4.798   0.197  1.00  0.00           N  
ATOM    534  CA  MET A  40      -6.454  -4.016  -1.024  1.00  0.00           C  
ATOM    535  C   MET A  40      -5.097  -3.887  -1.698  1.00  0.00           C  
ATOM    536  O   MET A  40      -4.074  -4.234  -1.105  1.00  0.00           O  
ATOM    537  CB  MET A  40      -7.046  -2.637  -0.727  1.00  0.00           C  
ATOM    538  CG  MET A  40      -8.530  -2.688  -0.401  1.00  0.00           C  
ATOM    539  SD  MET A  40      -9.241  -1.076  -0.021  1.00  0.00           S  
ATOM    540  CE  MET A  40      -8.387  -0.684   1.500  1.00  0.00           C  
ATOM    541  H   MET A  40      -5.716  -4.493   0.899  1.00  0.00           H  
ATOM    542  HA  MET A  40      -7.120  -4.547  -1.689  1.00  0.00           H  
ATOM    543  HB2 MET A  40      -6.526  -2.203   0.113  1.00  0.00           H  
ATOM    544  HB3 MET A  40      -6.910  -2.004  -1.592  1.00  0.00           H  
ATOM    545  HG2 MET A  40      -9.049  -3.096  -1.251  1.00  0.00           H  
ATOM    546  HG3 MET A  40      -8.671  -3.340   0.450  1.00  0.00           H  
ATOM    547  HE1 MET A  40      -8.599  -1.446   2.236  1.00  0.00           H  
ATOM    548  HE2 MET A  40      -8.725   0.273   1.865  1.00  0.00           H  
ATOM    549  HE3 MET A  40      -7.323  -0.647   1.317  1.00  0.00           H  
ATOM    550  N   GLN A  41      -5.082  -3.388  -2.927  1.00  0.00           N  
ATOM    551  CA  GLN A  41      -3.857  -3.346  -3.708  1.00  0.00           C  
ATOM    552  C   GLN A  41      -3.631  -1.950  -4.284  1.00  0.00           C  
ATOM    553  O   GLN A  41      -4.522  -1.369  -4.906  1.00  0.00           O  
ATOM    554  CB  GLN A  41      -3.929  -4.393  -4.818  1.00  0.00           C  
ATOM    555  CG  GLN A  41      -2.572  -4.812  -5.360  1.00  0.00           C  
ATOM    556  CD  GLN A  41      -2.680  -5.954  -6.347  1.00  0.00           C  
ATOM    557  OE1 GLN A  41      -3.671  -6.074  -7.067  1.00  0.00           O  
ATOM    558  NE2 GLN A  41      -1.667  -6.802  -6.387  1.00  0.00           N  
ATOM    559  H   GLN A  41      -5.911  -3.035  -3.317  1.00  0.00           H  
ATOM    560  HA  GLN A  41      -3.036  -3.589  -3.051  1.00  0.00           H  
ATOM    561  HB2 GLN A  41      -4.425  -5.272  -4.434  1.00  0.00           H  
ATOM    562  HB3 GLN A  41      -4.510  -3.992  -5.636  1.00  0.00           H  
ATOM    563  HG2 GLN A  41      -2.122  -3.967  -5.857  1.00  0.00           H  
ATOM    564  HG3 GLN A  41      -1.947  -5.123  -4.536  1.00  0.00           H  
ATOM    565 HE21 GLN A  41      -0.899  -6.652  -5.780  1.00  0.00           H  
ATOM    566 HE22 GLN A  41      -1.720  -7.550  -7.012  1.00  0.00           H  
ATOM    567  N   ILE A  42      -2.437  -1.420  -4.054  1.00  0.00           N  
ATOM    568  CA  ILE A  42      -2.088  -0.060  -4.455  1.00  0.00           C  
ATOM    569  C   ILE A  42      -0.708  -0.034  -5.126  1.00  0.00           C  
ATOM    570  O   ILE A  42       0.193  -0.744  -4.711  1.00  0.00           O  
ATOM    571  CB  ILE A  42      -2.152   0.886  -3.215  1.00  0.00           C  
ATOM    572  CG1 ILE A  42      -1.270   2.132  -3.371  1.00  0.00           C  
ATOM    573  CG2 ILE A  42      -1.777   0.132  -1.944  1.00  0.00           C  
ATOM    574  CD1 ILE A  42       0.135   1.958  -2.833  1.00  0.00           C  
ATOM    575  H   ILE A  42      -1.762  -1.964  -3.587  1.00  0.00           H  
ATOM    576  HA  ILE A  42      -2.827   0.273  -5.171  1.00  0.00           H  
ATOM    577  HB  ILE A  42      -3.179   1.203  -3.107  1.00  0.00           H  
ATOM    578 HG12 ILE A  42      -1.191   2.381  -4.416  1.00  0.00           H  
ATOM    579 HG13 ILE A  42      -1.726   2.955  -2.842  1.00  0.00           H  
ATOM    580 HG21 ILE A  42      -2.448  -0.702  -1.810  1.00  0.00           H  
ATOM    581 HG22 ILE A  42      -1.855   0.796  -1.096  1.00  0.00           H  
ATOM    582 HG23 ILE A  42      -0.762  -0.229  -2.027  1.00  0.00           H  
ATOM    583 HD11 ILE A  42       0.658   2.900  -2.873  1.00  0.00           H  
ATOM    584 HD12 ILE A  42       0.661   1.231  -3.434  1.00  0.00           H  
ATOM    585 HD13 ILE A  42       0.087   1.613  -1.810  1.00  0.00           H  
ATOM    586  N   ASN A  43      -0.556   0.770  -6.175  1.00  0.00           N  
ATOM    587  CA  ASN A  43       0.704   0.829  -6.929  1.00  0.00           C  
ATOM    588  C   ASN A  43       1.839   1.401  -6.072  1.00  0.00           C  
ATOM    589  O   ASN A  43       1.655   2.401  -5.382  1.00  0.00           O  
ATOM    590  CB  ASN A  43       0.519   1.666  -8.197  1.00  0.00           C  
ATOM    591  CG  ASN A  43       1.794   1.790  -9.010  1.00  0.00           C  
ATOM    592  OD1 ASN A  43       2.591   2.697  -8.793  1.00  0.00           O  
ATOM    593  ND2 ASN A  43       1.993   0.884  -9.955  1.00  0.00           N  
ATOM    594  H   ASN A  43      -1.301   1.348  -6.445  1.00  0.00           H  
ATOM    595  HA  ASN A  43       0.964  -0.182  -7.213  1.00  0.00           H  
ATOM    596  HB2 ASN A  43      -0.234   1.205  -8.816  1.00  0.00           H  
ATOM    597  HB3 ASN A  43       0.191   2.658  -7.920  1.00  0.00           H  
ATOM    598 HD21 ASN A  43       1.315   0.189 -10.082  1.00  0.00           H  
ATOM    599 HD22 ASN A  43       2.808   0.952 -10.495  1.00  0.00           H  
ATOM    600  N   ARG A  44       3.020   0.784  -6.150  1.00  0.00           N  
ATOM    601  CA  ARG A  44       4.128   1.104  -5.242  1.00  0.00           C  
ATOM    602  C   ARG A  44       4.686   2.519  -5.435  1.00  0.00           C  
ATOM    603  O   ARG A  44       5.510   2.971  -4.643  1.00  0.00           O  
ATOM    604  CB  ARG A  44       5.253   0.059  -5.362  1.00  0.00           C  
ATOM    605  CG  ARG A  44       5.819  -0.143  -6.766  1.00  0.00           C  
ATOM    606  CD  ARG A  44       6.744   0.987  -7.193  1.00  0.00           C  
ATOM    607  NE  ARG A  44       8.010   0.482  -7.720  1.00  0.00           N  
ATOM    608  CZ  ARG A  44       8.708   1.062  -8.693  1.00  0.00           C  
ATOM    609  NH1 ARG A  44       8.242   2.135  -9.317  1.00  0.00           N  
ATOM    610  NH2 ARG A  44       9.874   0.547  -9.053  1.00  0.00           N  
ATOM    611  H   ARG A  44       3.150   0.086  -6.833  1.00  0.00           H  
ATOM    612  HA  ARG A  44       3.730   1.048  -4.239  1.00  0.00           H  
ATOM    613  HB2 ARG A  44       6.067   0.360  -4.720  1.00  0.00           H  
ATOM    614  HB3 ARG A  44       4.874  -0.889  -5.015  1.00  0.00           H  
ATOM    615  HG2 ARG A  44       6.373  -1.069  -6.786  1.00  0.00           H  
ATOM    616  HG3 ARG A  44       4.998  -0.204  -7.464  1.00  0.00           H  
ATOM    617  HD2 ARG A  44       6.252   1.569  -7.959  1.00  0.00           H  
ATOM    618  HD3 ARG A  44       6.943   1.612  -6.336  1.00  0.00           H  
ATOM    619  HE  ARG A  44       8.377  -0.336  -7.300  1.00  0.00           H  
ATOM    620 HH11 ARG A  44       7.343   2.526  -9.065  1.00  0.00           H  
ATOM    621 HH12 ARG A  44       8.790   2.575 -10.041  1.00  0.00           H  
ATOM    622 HH21 ARG A  44      10.225  -0.270  -8.590  1.00  0.00           H  
ATOM    623 HH22 ARG A  44      10.407   0.966  -9.797  1.00  0.00           H  
ATOM    624  N   ASP A  45       4.260   3.213  -6.480  1.00  0.00           N  
ATOM    625  CA  ASP A  45       4.695   4.591  -6.695  1.00  0.00           C  
ATOM    626  C   ASP A  45       3.909   5.546  -5.813  1.00  0.00           C  
ATOM    627  O   ASP A  45       4.257   6.721  -5.683  1.00  0.00           O  
ATOM    628  CB  ASP A  45       4.546   4.993  -8.161  1.00  0.00           C  
ATOM    629  CG  ASP A  45       5.735   4.574  -8.998  1.00  0.00           C  
ATOM    630  OD1 ASP A  45       5.875   3.370  -9.288  1.00  0.00           O  
ATOM    631  OD2 ASP A  45       6.540   5.455  -9.366  1.00  0.00           O  
ATOM    632  H   ASP A  45       3.643   2.797  -7.122  1.00  0.00           H  
ATOM    633  HA  ASP A  45       5.737   4.651  -6.420  1.00  0.00           H  
ATOM    634  HB2 ASP A  45       3.662   4.525  -8.567  1.00  0.00           H  
ATOM    635  HB3 ASP A  45       4.442   6.066  -8.227  1.00  0.00           H  
ATOM    636  N   ASP A  46       2.853   5.033  -5.203  1.00  0.00           N  
ATOM    637  CA  ASP A  46       2.016   5.836  -4.323  1.00  0.00           C  
ATOM    638  C   ASP A  46       2.587   5.825  -2.905  1.00  0.00           C  
ATOM    639  O   ASP A  46       2.713   6.873  -2.274  1.00  0.00           O  
ATOM    640  CB  ASP A  46       0.583   5.298  -4.339  1.00  0.00           C  
ATOM    641  CG  ASP A  46      -0.420   6.241  -3.702  1.00  0.00           C  
ATOM    642  OD1 ASP A  46      -0.578   6.208  -2.465  1.00  0.00           O  
ATOM    643  OD2 ASP A  46      -1.082   6.995  -4.446  1.00  0.00           O  
ATOM    644  H   ASP A  46       2.626   4.091  -5.348  1.00  0.00           H  
ATOM    645  HA  ASP A  46       2.020   6.850  -4.693  1.00  0.00           H  
ATOM    646  HB2 ASP A  46       0.284   5.131  -5.363  1.00  0.00           H  
ATOM    647  HB3 ASP A  46       0.556   4.363  -3.807  1.00  0.00           H  
ATOM    648  N   VAL A  47       2.959   4.636  -2.423  1.00  0.00           N  
ATOM    649  CA  VAL A  47       3.557   4.498  -1.090  1.00  0.00           C  
ATOM    650  C   VAL A  47       4.963   5.081  -1.051  1.00  0.00           C  
ATOM    651  O   VAL A  47       5.579   5.319  -2.091  1.00  0.00           O  
ATOM    652  CB  VAL A  47       3.619   3.028  -0.610  1.00  0.00           C  
ATOM    653  CG1 VAL A  47       2.239   2.536  -0.218  1.00  0.00           C  
ATOM    654  CG2 VAL A  47       4.235   2.123  -1.676  1.00  0.00           C  
ATOM    655  H   VAL A  47       2.833   3.839  -2.974  1.00  0.00           H  
ATOM    656  HA  VAL A  47       2.941   5.048  -0.396  1.00  0.00           H  
ATOM    657  HB  VAL A  47       4.249   2.989   0.267  1.00  0.00           H  
ATOM    658 HG11 VAL A  47       2.288   1.489   0.048  1.00  0.00           H  
ATOM    659 HG12 VAL A  47       1.562   2.665  -1.046  1.00  0.00           H  
ATOM    660 HG13 VAL A  47       1.882   3.104   0.629  1.00  0.00           H  
ATOM    661 HG21 VAL A  47       3.627   2.154  -2.568  1.00  0.00           H  
ATOM    662 HG22 VAL A  47       4.283   1.106  -1.307  1.00  0.00           H  
ATOM    663 HG23 VAL A  47       5.231   2.468  -1.908  1.00  0.00           H  
ATOM    664  N   SER A  48       5.467   5.313   0.154  1.00  0.00           N  
ATOM    665  CA  SER A  48       6.792   5.885   0.314  1.00  0.00           C  
ATOM    666  C   SER A  48       7.369   5.557   1.692  1.00  0.00           C  
ATOM    667  O   SER A  48       8.294   4.750   1.813  1.00  0.00           O  
ATOM    668  CB  SER A  48       6.729   7.401   0.094  1.00  0.00           C  
ATOM    669  OG  SER A  48       8.013   7.995   0.186  1.00  0.00           O  
ATOM    670  H   SER A  48       4.935   5.098   0.950  1.00  0.00           H  
ATOM    671  HA  SER A  48       7.431   5.449  -0.438  1.00  0.00           H  
ATOM    672  HB2 SER A  48       6.328   7.601  -0.891  1.00  0.00           H  
ATOM    673  HB3 SER A  48       6.081   7.843   0.838  1.00  0.00           H  
ATOM    674  HG  SER A  48       8.473   7.896  -0.653  1.00  0.00           H  
ATOM    675  N   GLN A  49       6.803   6.153   2.733  1.00  0.00           N  
ATOM    676  CA  GLN A  49       7.349   6.012   4.073  1.00  0.00           C  
ATOM    677  C   GLN A  49       6.681   4.876   4.834  1.00  0.00           C  
ATOM    678  O   GLN A  49       5.587   5.027   5.375  1.00  0.00           O  
ATOM    679  CB  GLN A  49       7.207   7.310   4.863  1.00  0.00           C  
ATOM    680  CG  GLN A  49       8.003   8.469   4.289  1.00  0.00           C  
ATOM    681  CD  GLN A  49       7.883   9.725   5.129  1.00  0.00           C  
ATOM    682  OE1 GLN A  49       7.951  10.839   4.616  1.00  0.00           O  
ATOM    683  NE2 GLN A  49       7.698   9.556   6.431  1.00  0.00           N  
ATOM    684  H   GLN A  49       5.988   6.684   2.599  1.00  0.00           H  
ATOM    685  HA  GLN A  49       8.399   5.783   3.974  1.00  0.00           H  
ATOM    686  HB2 GLN A  49       6.163   7.593   4.884  1.00  0.00           H  
ATOM    687  HB3 GLN A  49       7.542   7.138   5.876  1.00  0.00           H  
ATOM    688  HG2 GLN A  49       9.043   8.187   4.238  1.00  0.00           H  
ATOM    689  HG3 GLN A  49       7.640   8.682   3.292  1.00  0.00           H  
ATOM    690 HE21 GLN A  49       7.650   8.637   6.780  1.00  0.00           H  
ATOM    691 HE22 GLN A  49       7.606  10.352   6.990  1.00  0.00           H  
ATOM    692  N   ILE A  50       7.341   3.733   4.850  1.00  0.00           N  
ATOM    693  CA  ILE A  50       6.916   2.613   5.677  1.00  0.00           C  
ATOM    694  C   ILE A  50       8.139   1.869   6.208  1.00  0.00           C  
ATOM    695  O   ILE A  50       8.224   1.556   7.392  1.00  0.00           O  
ATOM    696  CB  ILE A  50       5.967   1.644   4.922  1.00  0.00           C  
ATOM    697  CG1 ILE A  50       5.580   0.460   5.820  1.00  0.00           C  
ATOM    698  CG2 ILE A  50       6.593   1.159   3.619  1.00  0.00           C  
ATOM    699  CD1 ILE A  50       4.531  -0.446   5.215  1.00  0.00           C  
ATOM    700  H   ILE A  50       8.133   3.637   4.285  1.00  0.00           H  
ATOM    701  HA  ILE A  50       6.375   3.024   6.520  1.00  0.00           H  
ATOM    702  HB  ILE A  50       5.072   2.191   4.668  1.00  0.00           H  
ATOM    703 HG12 ILE A  50       6.458  -0.136   6.019  1.00  0.00           H  
ATOM    704 HG13 ILE A  50       5.192   0.840   6.755  1.00  0.00           H  
ATOM    705 HG21 ILE A  50       7.503   0.618   3.836  1.00  0.00           H  
ATOM    706 HG22 ILE A  50       6.820   2.008   2.992  1.00  0.00           H  
ATOM    707 HG23 ILE A  50       5.900   0.508   3.108  1.00  0.00           H  
ATOM    708 HD11 ILE A  50       3.630   0.119   5.037  1.00  0.00           H  
ATOM    709 HD12 ILE A  50       4.318  -1.257   5.897  1.00  0.00           H  
ATOM    710 HD13 ILE A  50       4.894  -0.849   4.281  1.00  0.00           H  
ATOM    711  N   ILE A  51       9.100   1.620   5.326  1.00  0.00           N  
ATOM    712  CA  ILE A  51      10.354   0.996   5.719  1.00  0.00           C  
ATOM    713  C   ILE A  51      11.347   2.064   6.181  1.00  0.00           C  
ATOM    714  O   ILE A  51      12.251   1.795   6.973  1.00  0.00           O  
ATOM    715  CB  ILE A  51      10.956   0.169   4.554  1.00  0.00           C  
ATOM    716  CG1 ILE A  51      12.248  -0.529   4.993  1.00  0.00           C  
ATOM    717  CG2 ILE A  51      11.209   1.051   3.335  1.00  0.00           C  
ATOM    718  CD1 ILE A  51      12.865  -1.399   3.919  1.00  0.00           C  
ATOM    719  H   ILE A  51       8.952   1.842   4.384  1.00  0.00           H  
ATOM    720  HA  ILE A  51      10.149   0.327   6.544  1.00  0.00           H  
ATOM    721  HB  ILE A  51      10.233  -0.582   4.271  1.00  0.00           H  
ATOM    722 HG12 ILE A  51      12.978   0.216   5.270  1.00  0.00           H  
ATOM    723 HG13 ILE A  51      12.039  -1.155   5.848  1.00  0.00           H  
ATOM    724 HG21 ILE A  51      10.286   1.522   3.031  1.00  0.00           H  
ATOM    725 HG22 ILE A  51      11.587   0.445   2.524  1.00  0.00           H  
ATOM    726 HG23 ILE A  51      11.935   1.811   3.584  1.00  0.00           H  
ATOM    727 HD11 ILE A  51      13.078  -0.799   3.048  1.00  0.00           H  
ATOM    728 HD12 ILE A  51      12.175  -2.187   3.654  1.00  0.00           H  
ATOM    729 HD13 ILE A  51      13.782  -1.832   4.289  1.00  0.00           H  
ATOM    730  N   GLU A  52      11.142   3.288   5.704  1.00  0.00           N  
ATOM    731  CA  GLU A  52      12.012   4.406   6.049  1.00  0.00           C  
ATOM    732  C   GLU A  52      11.521   5.091   7.317  1.00  0.00           C  
ATOM    733  O   GLU A  52      12.146   6.034   7.803  1.00  0.00           O  
ATOM    734  CB  GLU A  52      12.061   5.411   4.896  1.00  0.00           C  
ATOM    735  CG  GLU A  52      12.562   4.815   3.589  1.00  0.00           C  
ATOM    736  CD  GLU A  52      13.977   4.287   3.699  1.00  0.00           C  
ATOM    737  OE1 GLU A  52      14.155   3.142   4.166  1.00  0.00           O  
ATOM    738  OE2 GLU A  52      14.917   5.017   3.329  1.00  0.00           O  
ATOM    739  H   GLU A  52      10.391   3.441   5.098  1.00  0.00           H  
ATOM    740  HA  GLU A  52      13.004   4.017   6.223  1.00  0.00           H  
ATOM    741  HB2 GLU A  52      11.068   5.802   4.731  1.00  0.00           H  
ATOM    742  HB3 GLU A  52      12.717   6.224   5.170  1.00  0.00           H  
ATOM    743  HG2 GLU A  52      11.913   3.999   3.308  1.00  0.00           H  
ATOM    744  HG3 GLU A  52      12.535   5.577   2.826  1.00  0.00           H  
ATOM    745  N   ARG A  53      10.407   4.590   7.844  1.00  0.00           N  
ATOM    746  CA  ARG A  53       9.775   5.147   9.037  1.00  0.00           C  
ATOM    747  C   ARG A  53       9.325   6.591   8.800  1.00  0.00           C  
ATOM    748  O   ARG A  53       8.315   6.836   8.140  1.00  0.00           O  
ATOM    749  CB  ARG A  53      10.711   5.081  10.253  1.00  0.00           C  
ATOM    750  CG  ARG A  53      11.161   3.675  10.621  1.00  0.00           C  
ATOM    751  CD  ARG A  53      12.122   3.702  11.799  1.00  0.00           C  
ATOM    752  NE  ARG A  53      12.582   2.365  12.177  1.00  0.00           N  
ATOM    753  CZ  ARG A  53      13.193   2.092  13.331  1.00  0.00           C  
ATOM    754  NH1 ARG A  53      13.473   3.069  14.185  1.00  0.00           N  
ATOM    755  NH2 ARG A  53      13.554   0.846  13.609  1.00  0.00           N  
ATOM    756  H   ARG A  53       9.997   3.812   7.416  1.00  0.00           H  
ATOM    757  HA  ARG A  53       8.901   4.549   9.244  1.00  0.00           H  
ATOM    758  HB2 ARG A  53      11.590   5.675  10.048  1.00  0.00           H  
ATOM    759  HB3 ARG A  53      10.196   5.503  11.103  1.00  0.00           H  
ATOM    760  HG2 ARG A  53      10.295   3.088  10.889  1.00  0.00           H  
ATOM    761  HG3 ARG A  53      11.657   3.228   9.772  1.00  0.00           H  
ATOM    762  HD2 ARG A  53      12.980   4.302  11.531  1.00  0.00           H  
ATOM    763  HD3 ARG A  53      11.620   4.152  12.643  1.00  0.00           H  
ATOM    764  HE  ARG A  53      12.423   1.634  11.540  1.00  0.00           H  
ATOM    765 HH11 ARG A  53      13.228   4.021  13.965  1.00  0.00           H  
ATOM    766 HH12 ARG A  53      13.935   2.866  15.062  1.00  0.00           H  
ATOM    767 HH21 ARG A  53      13.370   0.103  12.949  1.00  0.00           H  
ATOM    768 HH22 ARG A  53      14.010   0.631  14.486  1.00  0.00           H  
TER     769      ARG A  53                                                      
ENDMDL                                                                          
MASTER      212    0    0    0    6    0    0    6  394    1    0    5          
END