HEADER    HORMONE                                 29-SEP-08   2K91              
TITLE     ENHANCING THE ACTIVITY OF INSULIN BY STEREOSPECIFIC UNFOLDING         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 90-110;                                       
COMPND   5 SYNONYM: INSULIN B CHAIN, INSULIN A CHAIN;                           
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: INSULIN;                                                   
COMPND   9 CHAIN: B;                                                            
COMPND  10 FRAGMENT: UNP RESIDUES 25-54;                                        
COMPND  11 SYNONYM: INSULIN B CHAIN, INSULIN A CHAIN;                           
COMPND  12 ENGINEERED: YES;                                                     
COMPND  13 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_TAXID: 9606;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR: PBR322;                                    
SOURCE   7 MOL_ID: 2;                                                           
SOURCE   8 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   9 ORGANISM_TAXID: 9606;                                                
SOURCE  10 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  11 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  12 EXPRESSION_SYSTEM_VECTOR: PBR322                                     
KEYWDS    HORMONE, INSULIN, MUTANT, CARBOHYDRATE METABOLISM, CLEAVAGE ON PAIR   
KEYWDS   2 OF BASIC RESIDUES, DIABETES MELLITUS, DISEASE MUTATION, GLUCOSE      
KEYWDS   3 METABOLISM, PHARMACEUTICAL, SECRETED                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Q.X.HUA,B.XU,K.HUANG,S.Q.HU,S.NAKARAWA,W.H.JIA,N.F.P.PHILIPS,         
AUTHOR   2 L.WITTAKER,J.WITTAKER,P.G.KATSOYANNIS,M.A.WEISS                      
REVDAT   4   20-OCT-21 2K91    1       REMARK SEQADV                            
REVDAT   3   02-JUN-09 2K91    1       JRNL                                     
REVDAT   2   24-FEB-09 2K91    1       VERSN                                    
REVDAT   1   18-NOV-08 2K91    0                                                
JRNL        AUTH   Q.X.HUA,B.XU,K.HUANG,S.Q.HU,S.NAKAGAWA,W.JIA,S.WANG,         
JRNL        AUTH 2 J.WHITTAKER,P.G.KATSOYANNIS,M.A.WEISS                        
JRNL        TITL   ENHANCING THE ACTIVITY OF A PROTEIN BY STEREOSPECIFIC        
JRNL        TITL 2 UNFOLDING: CONFORMATIONAL LIFE CYCLE OF INSULIN AND ITS      
JRNL        TITL 3 EVOLUTIONARY ORIGINS.                                        
JRNL        REF    J.BIOL.CHEM.                  V. 284 14586 2009              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   19321436                                                     
JRNL        DOI    10.1074/JBC.M900085200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.85                                          
REMARK   3   AUTHORS     : BRUNGER, A.T. ET AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: RMSD VALUES FOR ALL 20 STRUCTURES         
REMARK   3  VERSUS GEOMETRIC AVERAGE: (BACKBONE, A2-A19, B3-B26) 0.37 ANGSTR    
REMARK   4                                                                      
REMARK   4 2K91 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-SEP-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100828.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5-0.8 MM PROTEIN, 90% H2O/ 10%   
REMARK 210                                   D2O AND 20% ACETIC ACID            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; NOESY; COSY              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1B 6.1B                     
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR NMR TECHNIQUES.                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 GLU A   4      -30.50    -36.47                                   
REMARK 500  1 SER A   9     -107.55   -109.68                                   
REMARK 500  1 TYR A  19       49.86   -105.04                                   
REMARK 500  1 TYR B  16      -42.17    -25.02                                   
REMARK 500  1 GLU B  21       19.24     53.78                                   
REMARK 500  1 ALA B  24      -94.27   -117.67                                   
REMARK 500  1 PHE B  25       74.80     38.36                                   
REMARK 500  2 GLU A   4      -28.44    -38.06                                   
REMARK 500  2 GLN A   5      -71.60   -105.56                                   
REMARK 500  2 CYS A   6      -35.15    -39.19                                   
REMARK 500  2 SER A   9     -165.76   -111.63                                   
REMARK 500  2 ASN B   3       75.81   -111.33                                   
REMARK 500  2 CYS B  19      -63.84    -90.99                                   
REMARK 500  2 GLU B  21       16.05     57.71                                   
REMARK 500  2 ALA B  24      130.37    164.19                                   
REMARK 500  3 GLU A   4      -29.52    -38.82                                   
REMARK 500  3 SER A   9     -164.12   -117.82                                   
REMARK 500  3 TYR B  16      -41.82    -25.56                                   
REMARK 500  3 ALA B  24       37.84   -177.62                                   
REMARK 500  3 PHE B  25       50.81    -98.91                                   
REMARK 500  4 GLU A   4      -25.22    -39.78                                   
REMARK 500  4 GLN A   5      -78.54    -99.68                                   
REMARK 500  4 CYS A  11     -167.56    -76.17                                   
REMARK 500  4 TYR B  16      -43.32    -24.51                                   
REMARK 500  4 GLU B  21       16.58     56.07                                   
REMARK 500  4 ALA B  24      -48.38    175.94                                   
REMARK 500  4 PHE B  25       96.10    -45.69                                   
REMARK 500  5 SER A   9      -94.21   -142.75                                   
REMARK 500  5 TYR A  19       53.76   -101.49                                   
REMARK 500  5 CYS B  19      -67.13   -105.12                                   
REMARK 500  5 LYS B  28       79.56   -154.53                                   
REMARK 500  6 SER A   9     -164.87   -108.40                                   
REMARK 500  6 TYR B  16      -43.39    -27.58                                   
REMARK 500  6 LYS B  28      114.67   -169.06                                   
REMARK 500  7 CYS A  20      -73.64    -94.96                                   
REMARK 500  7 TYR B  16      -45.55    -28.40                                   
REMARK 500  7 CYS B  19      -75.82    -97.90                                   
REMARK 500  7 GLU B  21       27.41     41.62                                   
REMARK 500  7 ALA B  24       25.56   -159.08                                   
REMARK 500  7 PHE B  25       70.83   -112.07                                   
REMARK 500  8 GLN A   5      -66.03   -105.69                                   
REMARK 500  8 SER A   9     -164.18   -121.65                                   
REMARK 500  8 TYR A  19       54.09    -94.76                                   
REMARK 500  8 CYS B  19      -62.18    -96.88                                   
REMARK 500  8 ALA B  24       40.39    173.47                                   
REMARK 500  8 TYR B  26      -55.15   -139.42                                   
REMARK 500  9 GLU A   4      -29.69    -36.83                                   
REMARK 500  9 GLN A   5      -73.18   -106.18                                   
REMARK 500  9 CYS A   6      -37.97    -38.19                                   
REMARK 500  9 SER A   9     -165.72   -114.59                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     125 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG B  22         0.24    SIDE CHAIN                              
REMARK 500  2 ARG B  22         0.32    SIDE CHAIN                              
REMARK 500  3 ARG B  22         0.27    SIDE CHAIN                              
REMARK 500  4 ARG B  22         0.29    SIDE CHAIN                              
REMARK 500  5 ARG B  22         0.31    SIDE CHAIN                              
REMARK 500  6 ARG B  22         0.18    SIDE CHAIN                              
REMARK 500  7 ARG B  22         0.19    SIDE CHAIN                              
REMARK 500  8 ARG B  22         0.31    SIDE CHAIN                              
REMARK 500  9 ARG B  22         0.31    SIDE CHAIN                              
REMARK 500 10 ARG B  22         0.29    SIDE CHAIN                              
REMARK 500 11 ARG B  22         0.24    SIDE CHAIN                              
REMARK 500 12 ARG B  22         0.25    SIDE CHAIN                              
REMARK 500 13 ARG B  22         0.28    SIDE CHAIN                              
REMARK 500 14 ARG B  22         0.22    SIDE CHAIN                              
REMARK 500 15 ARG B  22         0.32    SIDE CHAIN                              
REMARK 500 16 ARG B  22         0.32    SIDE CHAIN                              
REMARK 500 17 ARG B  22         0.19    SIDE CHAIN                              
REMARK 500 18 ARG B  22         0.30    SIDE CHAIN                              
REMARK 500 19 ARG B  22         0.27    SIDE CHAIN                              
REMARK 500 20 ARG B  22         0.31    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16026   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 16027   RELATED DB: BMRB                                 
DBREF  2K91 A    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  2K91 B    1    30  UNP    P01308   INS_HUMAN       25     54             
SEQADV 2K91 ASP B   10  UNP  P01308    HIS    34 ENGINEERED MUTATION            
SEQADV 2K91 ALA B   24  UNP  P01308    PHE    48 ENGINEERED MUTATION            
SEQADV 2K91 LYS B   28  UNP  P01308    PRO    52 ENGINEERED MUTATION            
SEQADV 2K91 PRO B   29  UNP  P01308    LYS    53 ENGINEERED MUTATION            
SEQRES   1 A   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 A   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 B   30  PHE VAL ASN GLN HIS LEU CYS GLY SER ASP LEU VAL GLU          
SEQRES   2 B   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY ALA PHE TYR          
SEQRES   3 B   30  THR LYS PRO THR                                              
HELIX    1   1 ILE A    2  CYS A    7  1                                   6    
HELIX    2   2 LEU A   13  TYR A   19  1                                   7    
HELIX    3   3 SER B    9  CYS B   19  1                                  11    
SSBOND   1 CYS A    6    CYS A   11                          1555   1555  2.02  
SSBOND   2 CYS A    7    CYS B    7                          1555   1555  2.02  
SSBOND   3 CYS A   20    CYS B   19                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -10.254   3.671   4.691  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.138   4.526   5.292  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.743   3.998   5.312  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.011   4.187   6.262  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.101   3.737   5.290  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.942   2.680   4.639  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.478   4.015   3.736  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.778   5.152   4.635  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.583   5.055   6.232  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.340   3.325   4.269  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.957   2.771   4.229  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.073   3.677   3.369  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.870   3.721   3.530  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.997   1.361   3.630  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.566   0.826   3.462  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.708   1.393   2.275  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.914   1.408   2.200  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.946   3.184   3.513  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.558   2.726   5.231  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.543   0.711   4.299  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.978   1.102   4.325  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.595  -0.251   3.381  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.661   2.393   1.869  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -7.741   1.104   2.404  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -6.224   0.706   1.598  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.999   1.916   2.470  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.587   2.109   1.730  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.689   0.608   1.511  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.662   4.399   2.456  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.858   5.301   1.583  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.055   6.751   2.020  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.351   7.636   1.579  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.323   5.153   0.137  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.161   3.702  -0.307  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.795   5.555   0.038  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.634   4.348   2.341  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.813   5.039   1.655  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.730   5.793  -0.499  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.911   3.092   0.176  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.178   3.350  -0.033  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.280   3.639  -1.377  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.193   5.712   1.030  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.351   4.770  -0.452  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.882   6.468  -0.533  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.014   6.998   2.875  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.275   8.393   3.341  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.956   9.154   3.487  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.901  10.356   3.313  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.992   8.351   4.694  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -6.330   7.302   5.590  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.566   7.661   7.058  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -6.798   8.827   7.332  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -6.512   6.765   7.884  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.571   6.263   3.206  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.903   8.898   2.622  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.927   9.321   5.165  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -8.029   8.091   4.544  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -6.756   6.331   5.383  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -5.268   7.278   5.394  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.893   8.468   3.806  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.584   9.163   3.960  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.673   8.853   2.767  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.230   9.742   2.068  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.900   8.713   5.259  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.416   7.329   5.672  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.446   6.699   6.674  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.451   7.297   7.034  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.695   5.506   7.142  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.956   7.501   3.941  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.757  10.227   3.999  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.833   8.667   5.104  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.117   9.423   6.043  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.390   7.430   6.128  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.491   6.697   4.800  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.497   5.023   6.851  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.081   5.093   7.783  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.380   7.603   2.536  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.488   7.246   1.397  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.012   7.882   0.108  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.270   8.114  -0.825  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.453   5.726   1.242  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.158   4.964   2.857  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.739   6.898   3.113  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.510   7.608   1.596  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.399   5.385   0.850  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.340   5.450   0.563  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.283   8.165   0.047  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.846   8.785  -1.186  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.771  10.313  -1.106  1.00  0.00           C  
ATOM     90  O   CYS A   7      -3.060  11.002  -2.063  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.302   8.364  -1.357  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.409   7.101  -2.648  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.867   7.971   0.809  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.282   8.442  -2.039  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.673   7.961  -0.428  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.888   9.221  -1.636  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.392  10.855   0.020  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.315  12.341   0.129  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.877  12.768   0.428  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.353  13.679  -0.181  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.235  12.823   1.254  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.987  14.198   1.509  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -2.969  12.012   2.521  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.165  10.290   0.787  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.631  12.784  -0.803  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.265  12.693   0.958  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.819  14.612   1.748  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.039  10.958   2.296  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.700  12.269   3.274  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.978  12.235   2.890  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.233  12.123   1.361  1.00  0.00           N  
ATOM    112  CA  SER A   9       1.169  12.502   1.690  1.00  0.00           C  
ATOM    113  C   SER A   9       2.123  11.398   1.215  1.00  0.00           C  
ATOM    114  O   SER A   9       2.350  11.238   0.033  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.300  12.701   3.202  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.541  11.703   3.872  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.670  11.391   1.845  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.416  13.426   1.186  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.334  12.613   3.490  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.936  13.684   3.467  1.00  0.00           H  
ATOM    121  HG  SER A   9      -0.161  12.142   4.358  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.685  10.635   2.117  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.617   9.552   1.694  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.477   8.363   2.647  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.737   8.413   3.609  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.056  10.071   1.734  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.100  11.494   1.167  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.951   9.161   0.891  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.883  11.447  -0.346  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.497  10.769   3.067  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.374   9.239   0.689  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.408  10.077   2.755  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.324  12.088   1.625  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.063  11.935   1.377  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.362   8.694   0.116  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.386   8.400   1.521  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.737   9.749   0.440  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.812  11.670  -0.852  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.137  12.176  -0.626  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.547  10.461  -0.632  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.179   7.293   2.389  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.078   6.107   3.284  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.326   5.235   3.131  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.898   5.132   2.064  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.844   5.286   2.904  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.368   6.032   3.638  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.770   7.270   1.607  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.990   6.435   4.309  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.741   5.268   1.829  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.957   4.277   3.271  1.00  0.00           H  
ATOM    151  N   SER A  12       5.745   4.598   4.190  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.947   3.724   4.106  1.00  0.00           C  
ATOM    153  C   SER A  12       6.549   2.383   3.487  1.00  0.00           C  
ATOM    154  O   SER A  12       5.506   1.843   3.780  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.506   3.493   5.506  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.501   3.779   6.469  1.00  0.00           O  
ATOM    157  H   SER A  12       5.264   4.689   5.038  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.697   4.196   3.491  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.808   2.467   5.604  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.364   4.136   5.662  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.656   4.664   6.806  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.372   1.842   2.636  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.037   0.540   1.994  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.768  -0.505   3.070  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.793  -1.234   3.026  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.220   0.096   1.131  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.937  -1.271   0.516  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.849  -1.475  -0.695  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.213  -2.367   1.550  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.213   2.290   2.416  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.161   0.654   1.380  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.379   0.817   0.343  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       9.107   0.034   1.745  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.904  -1.319   0.203  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.330  -1.173  -1.592  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.121  -2.517  -0.769  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.742  -0.878  -0.576  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.279  -2.703   1.975  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.844  -1.972   2.332  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.711  -3.197   1.070  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.627  -0.582   4.036  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.423  -1.588   5.121  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.082  -1.323   5.799  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.458  -2.217   6.335  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.556  -1.547   6.162  1.00  0.00           C  
ATOM    186  CG  TYR A  14       9.308  -0.238   6.109  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      10.381  -0.083   5.222  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.946   0.816   6.959  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.089   1.126   5.180  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.656   2.023   6.920  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      10.727   2.179   6.030  1.00  0.00           C  
ATOM    192  OH  TYR A  14      11.425   3.368   5.992  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.396   0.020   4.040  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.390  -2.567   4.676  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.132  -1.672   7.146  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       9.242  -2.358   5.968  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      10.661  -0.895   4.566  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.119   0.698   7.644  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      11.914   1.244   4.492  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       9.377   2.835   7.574  1.00  0.00           H  
ATOM    201  HH  TYR A  14      12.305   3.185   5.654  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.623  -0.107   5.761  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.317   0.211   6.381  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.207  -0.322   5.473  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.123  -0.644   5.915  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.216   1.734   6.561  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.512   2.392   5.366  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.043   2.641   5.708  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.170   2.381   4.904  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.729   3.137   6.873  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.132   0.595   5.313  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.250  -0.271   7.341  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.667   1.945   7.459  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       5.213   2.139   6.651  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.993   3.333   5.141  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.573   1.746   4.507  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.433   3.349   7.522  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.789   3.299   7.100  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.487  -0.428   4.205  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.474  -0.950   3.253  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.209  -2.418   3.570  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.132  -2.929   3.346  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.012  -0.823   1.827  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.640   0.541   1.242  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.182   0.519   0.797  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.829   1.639   2.292  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.373  -0.168   3.879  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.559  -0.389   3.351  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.088  -0.927   1.840  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.586  -1.602   1.213  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.273   0.745   0.393  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.690   1.418   1.136  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.691  -0.342   1.222  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.136   0.467  -0.280  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.444   2.573   1.909  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.879   1.747   2.513  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.297   1.373   3.193  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.185  -3.099   4.101  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.987  -4.533   4.447  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.746  -4.655   5.343  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.151  -5.707   5.459  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.236  -5.044   5.184  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.859  -6.142   6.185  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.017  -7.133   6.322  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.074  -6.720   6.768  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.824  -8.288   5.979  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.047  -2.665   4.281  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.839  -5.105   3.543  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.937  -5.443   4.466  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.699  -4.223   5.713  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.651  -5.692   7.146  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.981  -6.661   5.834  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.364  -3.585   5.981  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.173  -3.630   6.880  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.080  -3.973   6.073  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.089  -4.372   6.617  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.013  -2.265   7.545  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.373  -2.359   9.021  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.573  -3.439   9.541  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.486  -1.266   9.724  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.865  -2.749   5.873  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.326  -4.381   7.638  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.614  -1.537   7.052  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.047  -1.964   7.463  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.325  -0.394   9.305  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.735  -1.315  10.671  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.027  -3.812   4.782  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.218  -4.120   3.945  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.001  -5.440   3.202  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.193  -5.530   2.006  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.427  -2.990   2.936  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.065  -1.673   3.580  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.482  -1.397   4.890  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.311  -0.726   2.872  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.147  -0.176   5.489  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.976   0.495   3.472  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.394   0.770   4.782  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.067   1.972   5.374  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.206  -3.484   4.365  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.090  -4.203   4.578  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.800  -3.155   2.074  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.462  -2.967   2.632  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.062  -2.125   5.436  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.990  -0.940   1.863  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.468   0.035   6.499  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.394   1.223   2.926  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.545   1.786   6.157  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.604  -6.469   3.903  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.379  -7.781   3.239  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.143  -8.876   3.985  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.584  -9.847   3.402  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.114  -8.109   3.243  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.051  -6.658   2.703  1.00  0.00           S  
ATOM    294  H   CYS A  20      -1.457  -6.376   4.864  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.732  -7.729   2.228  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.420  -8.383   4.241  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.304  -8.931   2.569  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.301  -8.727   5.267  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.035  -9.756   6.054  1.00  0.00           C  
ATOM    300  C   ASN A  21      -4.242  -9.111   6.739  1.00  0.00           C  
ATOM    301  O   ASN A  21      -4.093  -8.671   7.867  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.102 -10.348   7.115  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.441 -11.614   6.566  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -1.980 -12.267   5.695  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -0.284 -11.989   7.041  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -5.294  -9.066   6.122  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.936  -7.937   5.712  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.373 -10.542   5.394  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -1.342  -9.624   7.369  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -2.673 -10.597   7.997  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       0.151 -11.462   7.744  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       0.148 -12.798   6.697  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      10.520   1.453  -3.948  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.518   2.365  -3.327  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.214   3.639  -2.849  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.293   3.598  -2.292  1.00  0.00           O  
ATOM    318  CB  PHE B   1       8.862   1.664  -2.134  1.00  0.00           C  
ATOM    319  CG  PHE B   1       7.432   2.133  -1.997  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       6.584   2.127  -3.113  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       6.954   2.571  -0.756  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       5.257   2.561  -2.986  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       5.628   3.005  -0.629  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       4.780   3.000  -1.744  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.478   1.767  -3.694  1.00  0.00           H  
ATOM    326  H2  PHE B   1      10.410   1.470  -4.982  1.00  0.00           H  
ATOM    327  H3  PHE B   1      10.372   0.485  -3.598  1.00  0.00           H  
ATOM    328  HA  PHE B   1       8.762   2.617  -4.055  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       8.879   0.596  -2.291  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.406   1.905  -1.233  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       6.953   1.789  -4.071  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       7.609   2.574   0.104  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       4.604   2.557  -3.845  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       5.259   3.342   0.329  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       3.757   3.334  -1.646  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.606   4.775  -3.061  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.233   6.051  -2.618  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.210   6.876  -1.835  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.110   6.432  -1.575  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.701   6.845  -3.840  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.109   6.396  -4.231  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       9.744   6.595  -5.006  1.00  0.00           C  
ATOM    343  H   VAL B   2       8.736   4.786  -3.512  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.080   5.833  -1.984  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.714   7.899  -3.600  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.795   7.223  -4.121  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.107   6.064  -5.259  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.420   5.584  -3.591  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       9.840   5.572  -5.338  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       9.987   7.262  -5.819  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       8.729   6.775  -4.683  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.565   8.073  -1.458  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.612   8.925  -0.692  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.830   9.813  -1.662  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.259  10.894  -2.012  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.390   9.803   0.289  1.00  0.00           C  
ATOM    357  CG  ASN B   3       9.794   8.973   1.510  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.160   9.043   2.543  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      10.830   8.184   1.433  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.457   8.412  -1.678  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.925   8.296  -0.146  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.276  10.187  -0.196  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       8.769  10.627   0.607  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.342   8.127   0.598  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.097   7.648   2.209  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.683   9.367  -2.098  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.877  10.181  -3.042  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.399   9.824  -2.880  1.00  0.00           C  
ATOM    369  O   GLN B   4       4.035   8.984  -2.080  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.318   9.885  -4.476  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.254   8.377  -4.729  1.00  0.00           C  
ATOM    372  CD  GLN B   4       5.798   8.119  -6.166  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       4.615   8.097  -6.446  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       6.692   7.922  -7.096  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.352   8.494  -1.806  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.021  11.230  -2.828  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       5.663  10.395  -5.165  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.331  10.229  -4.619  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.232   7.946  -4.578  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       5.551   7.927  -4.045  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       7.646   7.940  -6.871  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       6.409   7.756  -8.019  1.00  0.00           H  
ATOM    383  N   HIS B   5       3.547  10.456  -3.633  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.090  10.159  -3.529  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.727   9.045  -4.514  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.234   8.990  -5.617  1.00  0.00           O  
ATOM    387  CB  HIS B   5       1.290  11.417  -3.863  1.00  0.00           C  
ATOM    388  CG  HIS B   5       1.833  12.578  -3.075  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.182  13.052  -1.956  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       2.954  13.341  -3.251  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.916  14.074  -1.490  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       3.009  14.287  -2.251  1.00  0.00           N  
ATOM    393  H   HIS B   5       3.867  11.127  -4.268  1.00  0.00           H  
ATOM    394  HA  HIS B   5       1.859   9.841  -2.525  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       1.373  11.627  -4.917  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       0.252  11.263  -3.607  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       3.678  13.221  -4.044  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       1.663  14.654  -0.614  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       3.699  14.972  -2.119  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.856   8.155  -4.124  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.467   7.047  -5.035  1.00  0.00           C  
ATOM    402  C   LEU B   6      -0.973   6.616  -4.746  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.450   6.720  -3.635  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.431   5.854  -4.865  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.477   5.329  -3.412  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       1.859   6.445  -2.438  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       0.120   4.747  -3.008  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.462   8.213  -3.232  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.525   7.400  -6.055  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.112   5.055  -5.513  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.423   6.166  -5.156  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.223   4.549  -3.352  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.435   7.196  -2.957  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.450   6.033  -1.634  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       0.963   6.892  -2.032  1.00  0.00           H  
ATOM    416 HD21 LEU B   6      -0.463   4.539  -3.891  1.00  0.00           H  
ATOM    417 HD22 LEU B   6      -0.404   5.456  -2.385  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       0.274   3.833  -2.455  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.667   6.131  -5.741  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.076   5.690  -5.530  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.455   4.655  -6.593  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.715   4.400  -7.522  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -4.021   6.891  -5.652  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -3.725   8.052  -4.296  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.259   6.055  -6.630  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.175   5.254  -4.547  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.845   7.389  -6.594  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -5.044   6.547  -5.614  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.616   4.071  -6.468  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -5.073   3.066  -7.473  1.00  0.00           C  
ATOM    431  C   GLY B   8      -4.042   1.943  -7.638  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.519   1.406  -6.678  1.00  0.00           O  
ATOM    433  H   GLY B   8      -5.199   4.307  -5.718  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -6.011   2.642  -7.146  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.217   3.556  -8.424  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.765   1.578  -8.862  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.789   0.482  -9.125  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.446   0.814  -8.483  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.596  -0.038  -8.329  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.607   0.315 -10.633  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.863   0.468 -11.278  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.207   2.022  -9.612  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.166  -0.438  -8.706  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.926   1.064 -11.001  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.202  -0.667 -10.838  1.00  0.00           H  
ATOM    446  HG  SER B   9      -4.526   0.018 -10.749  1.00  0.00           H  
ATOM    447  N   ASP B  10      -1.237   2.040  -8.108  1.00  0.00           N  
ATOM    448  CA  ASP B  10       0.062   2.393  -7.478  1.00  0.00           C  
ATOM    449  C   ASP B  10       0.055   1.919  -6.030  1.00  0.00           C  
ATOM    450  O   ASP B  10       1.069   1.518  -5.492  1.00  0.00           O  
ATOM    451  CB  ASP B  10       0.277   3.906  -7.534  1.00  0.00           C  
ATOM    452  CG  ASP B  10       0.081   4.396  -8.969  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       0.741   3.870  -9.849  1.00  0.00           O  
ATOM    454  OD2 ASP B  10      -0.726   5.291  -9.164  1.00  0.00           O  
ATOM    455  H   ASP B  10      -1.930   2.721  -8.239  1.00  0.00           H  
ATOM    456  HA  ASP B  10       0.855   1.892  -8.003  1.00  0.00           H  
ATOM    457  HB2 ASP B  10      -0.435   4.393  -6.885  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       1.279   4.140  -7.209  1.00  0.00           H  
ATOM    459  N   LEU B  11      -1.080   1.935  -5.401  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -1.146   1.457  -3.996  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.814  -0.024  -3.991  1.00  0.00           C  
ATOM    462  O   LEU B  11      -0.253  -0.546  -3.048  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -2.550   1.671  -3.431  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -2.949   3.135  -3.598  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -4.470   3.236  -3.718  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -2.482   3.932  -2.380  1.00  0.00           C  
ATOM    467  H   LEU B  11      -1.889   2.244  -5.858  1.00  0.00           H  
ATOM    468  HA  LEU B  11      -0.423   1.987  -3.398  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -3.249   1.043  -3.962  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.560   1.415  -2.382  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -2.490   3.531  -4.491  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -4.783   2.829  -4.668  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -4.768   4.271  -3.654  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -4.932   2.677  -2.919  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -3.250   3.919  -1.624  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -2.282   4.952  -2.672  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -1.580   3.489  -1.983  1.00  0.00           H  
ATOM    478  N   VAL B  12      -1.133  -0.704  -5.053  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -0.804  -2.150  -5.114  1.00  0.00           C  
ATOM    480  C   VAL B  12       0.608  -2.302  -5.656  1.00  0.00           C  
ATOM    481  O   VAL B  12       1.392  -3.047  -5.125  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -1.777  -2.915  -6.009  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -3.084  -3.146  -5.254  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -2.048  -2.134  -7.295  1.00  0.00           C  
ATOM    485  H   VAL B  12      -1.564  -0.257  -5.809  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -0.842  -2.561  -4.114  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -1.338  -3.870  -6.260  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -3.040  -4.098  -4.745  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -3.907  -3.147  -5.950  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -3.223  -2.358  -4.529  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -2.505  -1.188  -7.057  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -2.710  -2.706  -7.928  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -1.116  -1.967  -7.813  1.00  0.00           H  
ATOM    494  N   GLU B  13       0.959  -1.584  -6.696  1.00  0.00           N  
ATOM    495  CA  GLU B  13       2.345  -1.705  -7.221  1.00  0.00           C  
ATOM    496  C   GLU B  13       3.285  -1.688  -6.022  1.00  0.00           C  
ATOM    497  O   GLU B  13       4.272  -2.395  -5.962  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.654  -0.522  -8.145  1.00  0.00           C  
ATOM    499  CG  GLU B  13       4.165  -0.418  -8.359  1.00  0.00           C  
ATOM    500  CD  GLU B  13       4.474  -0.467  -9.858  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       3.687  -1.048 -10.586  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       5.492   0.078 -10.250  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.327  -0.962  -7.108  1.00  0.00           H  
ATOM    504  HA  GLU B  13       2.449  -2.631  -7.757  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.163  -0.673  -9.096  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       2.292   0.390  -7.695  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       4.523   0.515  -7.948  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       4.657  -1.242  -7.866  1.00  0.00           H  
ATOM    509  N   ALA B  14       2.929  -0.901  -5.052  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.724  -0.804  -3.803  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.562  -2.094  -3.002  1.00  0.00           C  
ATOM    512  O   ALA B  14       4.516  -2.684  -2.546  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.198   0.374  -2.985  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.104  -0.380  -5.141  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.759  -0.650  -4.040  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       3.840   0.542  -2.137  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       2.196   0.152  -2.642  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       3.175   1.259  -3.604  1.00  0.00           H  
ATOM    519  N   LEU B  15       2.355  -2.534  -2.835  1.00  0.00           N  
ATOM    520  CA  LEU B  15       2.112  -3.789  -2.072  1.00  0.00           C  
ATOM    521  C   LEU B  15       2.459  -4.983  -2.960  1.00  0.00           C  
ATOM    522  O   LEU B  15       3.349  -5.758  -2.675  1.00  0.00           O  
ATOM    523  CB  LEU B  15       0.635  -3.858  -1.678  1.00  0.00           C  
ATOM    524  CG  LEU B  15       0.448  -3.254  -0.286  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -0.739  -2.289  -0.304  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       0.179  -4.374   0.722  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.605  -2.038  -3.219  1.00  0.00           H  
ATOM    528  HA  LEU B  15       2.725  -3.799  -1.190  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       0.047  -3.302  -2.395  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       0.312  -4.887  -1.670  1.00  0.00           H  
ATOM    531  HG  LEU B  15       1.342  -2.719  -0.003  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -1.548  -2.702   0.280  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -1.068  -2.143  -1.322  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -0.438  -1.341   0.117  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       1.078  -4.955   0.861  1.00  0.00           H  
ATOM    536 HD22 LEU B  15      -0.609  -5.012   0.349  1.00  0.00           H  
ATOM    537 HD23 LEU B  15      -0.122  -3.945   1.666  1.00  0.00           H  
ATOM    538  N   TYR B  16       1.741  -5.109  -4.035  1.00  0.00           N  
ATOM    539  CA  TYR B  16       1.951  -6.212  -5.018  1.00  0.00           C  
ATOM    540  C   TYR B  16       3.391  -6.751  -4.969  1.00  0.00           C  
ATOM    541  O   TYR B  16       3.605  -7.944  -5.046  1.00  0.00           O  
ATOM    542  CB  TYR B  16       1.633  -5.664  -6.425  1.00  0.00           C  
ATOM    543  CG  TYR B  16       2.505  -6.316  -7.474  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       2.385  -7.686  -7.730  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       3.433  -5.545  -8.188  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       3.194  -8.290  -8.702  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       4.243  -6.149  -9.161  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       4.122  -7.522  -9.418  1.00  0.00           C  
ATOM    549  OH  TYR B  16       4.919  -8.117 -10.374  1.00  0.00           O  
ATOM    550  H   TYR B  16       1.039  -4.452  -4.203  1.00  0.00           H  
ATOM    551  HA  TYR B  16       1.266  -7.016  -4.795  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       0.598  -5.858  -6.656  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       1.805  -4.599  -6.436  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       1.670  -8.275  -7.177  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       3.525  -4.486  -7.988  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       3.101  -9.348  -8.900  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       4.958  -5.557  -9.712  1.00  0.00           H  
ATOM    558  HH  TYR B  16       5.183  -7.441 -11.003  1.00  0.00           H  
ATOM    559  N   LEU B  17       4.384  -5.904  -4.868  1.00  0.00           N  
ATOM    560  CA  LEU B  17       5.780  -6.447  -4.850  1.00  0.00           C  
ATOM    561  C   LEU B  17       6.315  -6.571  -3.417  1.00  0.00           C  
ATOM    562  O   LEU B  17       7.222  -7.338  -3.166  1.00  0.00           O  
ATOM    563  CB  LEU B  17       6.726  -5.572  -5.684  1.00  0.00           C  
ATOM    564  CG  LEU B  17       6.134  -4.180  -5.882  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       6.147  -3.445  -4.547  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       6.977  -3.407  -6.899  1.00  0.00           C  
ATOM    567  H   LEU B  17       4.214  -4.935  -4.821  1.00  0.00           H  
ATOM    568  HA  LEU B  17       5.761  -7.434  -5.287  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       7.673  -5.488  -5.175  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       6.877  -6.033  -6.646  1.00  0.00           H  
ATOM    571  HG  LEU B  17       5.121  -4.267  -6.243  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       5.896  -2.408  -4.699  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       7.130  -3.518  -4.108  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       5.427  -3.900  -3.888  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       7.332  -4.085  -7.661  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       7.819  -2.953  -6.399  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       6.371  -2.637  -7.356  1.00  0.00           H  
ATOM    578  N   VAL B  18       5.777  -5.850  -2.469  1.00  0.00           N  
ATOM    579  CA  VAL B  18       6.305  -5.994  -1.076  1.00  0.00           C  
ATOM    580  C   VAL B  18       5.726  -7.256  -0.440  1.00  0.00           C  
ATOM    581  O   VAL B  18       6.418  -8.013   0.210  1.00  0.00           O  
ATOM    582  CB  VAL B  18       5.938  -4.776  -0.223  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       6.308  -3.500  -0.969  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       4.441  -4.775   0.079  1.00  0.00           C  
ATOM    585  H   VAL B  18       5.041  -5.236  -2.665  1.00  0.00           H  
ATOM    586  HA  VAL B  18       7.375  -6.088  -1.118  1.00  0.00           H  
ATOM    587  HB  VAL B  18       6.487  -4.819   0.703  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       6.288  -3.687  -2.032  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       7.296  -3.189  -0.676  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       5.597  -2.723  -0.726  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       4.130  -3.776   0.347  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       4.238  -5.447   0.898  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       3.901  -5.097  -0.793  1.00  0.00           H  
ATOM    594  N   CYS B  19       4.464  -7.485  -0.629  1.00  0.00           N  
ATOM    595  CA  CYS B  19       3.823  -8.697  -0.047  1.00  0.00           C  
ATOM    596  C   CYS B  19       3.561  -9.716  -1.157  1.00  0.00           C  
ATOM    597  O   CYS B  19       2.650 -10.517  -1.076  1.00  0.00           O  
ATOM    598  CB  CYS B  19       2.502  -8.305   0.617  1.00  0.00           C  
ATOM    599  SG  CYS B  19       2.844  -7.406   2.151  1.00  0.00           S  
ATOM    600  H   CYS B  19       3.937  -6.860  -1.161  1.00  0.00           H  
ATOM    601  HA  CYS B  19       4.481  -9.132   0.691  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       1.935  -7.674  -0.052  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       1.932  -9.195   0.841  1.00  0.00           H  
ATOM    604  N   GLY B  20       4.350  -9.690  -2.196  1.00  0.00           N  
ATOM    605  CA  GLY B  20       4.145 -10.655  -3.313  1.00  0.00           C  
ATOM    606  C   GLY B  20       4.014 -12.072  -2.753  1.00  0.00           C  
ATOM    607  O   GLY B  20       4.670 -12.436  -1.798  1.00  0.00           O  
ATOM    608  H   GLY B  20       5.076  -9.033  -2.242  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       3.246 -10.394  -3.853  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       4.992 -10.613  -3.983  1.00  0.00           H  
ATOM    611  N   GLU B  21       3.171 -12.875  -3.344  1.00  0.00           N  
ATOM    612  CA  GLU B  21       2.997 -14.270  -2.851  1.00  0.00           C  
ATOM    613  C   GLU B  21       2.672 -14.249  -1.357  1.00  0.00           C  
ATOM    614  O   GLU B  21       2.823 -15.238  -0.665  1.00  0.00           O  
ATOM    615  CB  GLU B  21       4.288 -15.053  -3.082  1.00  0.00           C  
ATOM    616  CG  GLU B  21       3.988 -16.554  -3.066  1.00  0.00           C  
ATOM    617  CD  GLU B  21       4.726 -17.235  -4.220  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       4.639 -16.735  -5.330  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       5.368 -18.243  -3.974  1.00  0.00           O  
ATOM    620  H   GLU B  21       2.655 -12.561  -4.114  1.00  0.00           H  
ATOM    621  HA  GLU B  21       2.188 -14.743  -3.388  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       4.708 -14.778  -4.038  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       4.993 -14.821  -2.299  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       4.317 -16.975  -2.128  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       2.926 -16.709  -3.180  1.00  0.00           H  
ATOM    626  N   ARG B  22       2.225 -13.133  -0.853  1.00  0.00           N  
ATOM    627  CA  ARG B  22       1.888 -13.053   0.595  1.00  0.00           C  
ATOM    628  C   ARG B  22       0.386 -12.806   0.752  1.00  0.00           C  
ATOM    629  O   ARG B  22      -0.074 -12.348   1.779  1.00  0.00           O  
ATOM    630  CB  ARG B  22       2.666 -11.903   1.238  1.00  0.00           C  
ATOM    631  CG  ARG B  22       3.307 -12.386   2.541  1.00  0.00           C  
ATOM    632  CD  ARG B  22       4.756 -12.796   2.274  1.00  0.00           C  
ATOM    633  NE  ARG B  22       5.543 -12.688   3.534  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       6.325 -13.667   3.900  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       7.173 -14.177   3.050  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       6.259 -14.134   5.117  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.108 -12.349  -1.428  1.00  0.00           H  
ATOM    638  HA  ARG B  22       2.152 -13.982   1.078  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       3.438 -11.567   0.560  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       1.993 -11.087   1.452  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       3.285 -11.589   3.270  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       2.758 -13.236   2.919  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       4.782 -13.816   1.919  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       5.183 -12.144   1.526  1.00  0.00           H  
ATOM    645  HE  ARG B  22       5.474 -11.883   4.088  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       7.224 -13.818   2.117  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       7.772 -14.927   3.331  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       5.608 -13.744   5.768  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       6.858 -14.885   5.397  1.00  0.00           H  
ATOM    650  N   GLY B  23      -0.380 -13.107  -0.260  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -1.851 -12.892  -0.169  1.00  0.00           C  
ATOM    652  C   GLY B  23      -2.138 -11.419   0.125  1.00  0.00           C  
ATOM    653  O   GLY B  23      -1.975 -10.956   1.237  1.00  0.00           O  
ATOM    654  H   GLY B  23       0.013 -13.476  -1.079  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -2.313 -13.169  -1.107  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -2.257 -13.500   0.624  1.00  0.00           H  
ATOM    657  N   ALA B  24      -2.563 -10.677  -0.861  1.00  0.00           N  
ATOM    658  CA  ALA B  24      -2.860  -9.235  -0.634  1.00  0.00           C  
ATOM    659  C   ALA B  24      -4.344  -8.972  -0.902  1.00  0.00           C  
ATOM    660  O   ALA B  24      -5.175  -9.146  -0.033  1.00  0.00           O  
ATOM    661  CB  ALA B  24      -2.007  -8.384  -1.577  1.00  0.00           C  
ATOM    662  H   ALA B  24      -2.688 -11.070  -1.750  1.00  0.00           H  
ATOM    663  HA  ALA B  24      -2.629  -8.979   0.389  1.00  0.00           H  
ATOM    664  HB1 ALA B  24      -2.347  -7.359  -1.542  1.00  0.00           H  
ATOM    665  HB2 ALA B  24      -2.100  -8.759  -2.585  1.00  0.00           H  
ATOM    666  HB3 ALA B  24      -0.973  -8.431  -1.268  1.00  0.00           H  
ATOM    667  N   PHE B  25      -4.681  -8.560  -2.099  1.00  0.00           N  
ATOM    668  CA  PHE B  25      -6.110  -8.285  -2.433  1.00  0.00           C  
ATOM    669  C   PHE B  25      -6.809  -7.631  -1.239  1.00  0.00           C  
ATOM    670  O   PHE B  25      -7.582  -8.257  -0.541  1.00  0.00           O  
ATOM    671  CB  PHE B  25      -6.821  -9.596  -2.790  1.00  0.00           C  
ATOM    672  CG  PHE B  25      -6.199 -10.743  -2.030  1.00  0.00           C  
ATOM    673  CD1 PHE B  25      -6.689 -11.095  -0.765  1.00  0.00           C  
ATOM    674  CD2 PHE B  25      -5.132 -11.458  -2.591  1.00  0.00           C  
ATOM    675  CE1 PHE B  25      -6.112 -12.161  -0.061  1.00  0.00           C  
ATOM    676  CE2 PHE B  25      -4.555 -12.523  -1.887  1.00  0.00           C  
ATOM    677  CZ  PHE B  25      -5.045 -12.874  -0.623  1.00  0.00           C  
ATOM    678  H   PHE B  25      -3.993  -8.432  -2.782  1.00  0.00           H  
ATOM    679  HA  PHE B  25      -6.155  -7.615  -3.280  1.00  0.00           H  
ATOM    680  HB2 PHE B  25      -7.865  -9.518  -2.528  1.00  0.00           H  
ATOM    681  HB3 PHE B  25      -6.729  -9.776  -3.850  1.00  0.00           H  
ATOM    682  HD1 PHE B  25      -7.511 -10.544  -0.332  1.00  0.00           H  
ATOM    683  HD2 PHE B  25      -4.755 -11.187  -3.566  1.00  0.00           H  
ATOM    684  HE1 PHE B  25      -6.490 -12.431   0.914  1.00  0.00           H  
ATOM    685  HE2 PHE B  25      -3.734 -13.075  -2.321  1.00  0.00           H  
ATOM    686  HZ  PHE B  25      -4.600 -13.697  -0.081  1.00  0.00           H  
ATOM    687  N   TYR B  26      -6.542  -6.378  -0.996  1.00  0.00           N  
ATOM    688  CA  TYR B  26      -7.190  -5.689   0.154  1.00  0.00           C  
ATOM    689  C   TYR B  26      -8.275  -4.741  -0.360  1.00  0.00           C  
ATOM    690  O   TYR B  26      -9.097  -4.257   0.393  1.00  0.00           O  
ATOM    691  CB  TYR B  26      -6.137  -4.888   0.923  1.00  0.00           C  
ATOM    692  CG  TYR B  26      -5.608  -3.780   0.046  1.00  0.00           C  
ATOM    693  CD1 TYR B  26      -4.588  -4.044  -0.878  1.00  0.00           C  
ATOM    694  CD2 TYR B  26      -6.136  -2.486   0.156  1.00  0.00           C  
ATOM    695  CE1 TYR B  26      -4.096  -3.014  -1.692  1.00  0.00           C  
ATOM    696  CE2 TYR B  26      -5.645  -1.458  -0.658  1.00  0.00           C  
ATOM    697  CZ  TYR B  26      -4.625  -1.722  -1.582  1.00  0.00           C  
ATOM    698  OH  TYR B  26      -4.141  -0.707  -2.384  1.00  0.00           O  
ATOM    699  H   TYR B  26      -5.915  -5.889  -1.567  1.00  0.00           H  
ATOM    700  HA  TYR B  26      -7.634  -6.422   0.809  1.00  0.00           H  
ATOM    701  HB2 TYR B  26      -6.585  -4.465   1.808  1.00  0.00           H  
ATOM    702  HB3 TYR B  26      -5.326  -5.542   1.207  1.00  0.00           H  
ATOM    703  HD1 TYR B  26      -4.180  -5.040  -0.963  1.00  0.00           H  
ATOM    704  HD2 TYR B  26      -6.921  -2.283   0.868  1.00  0.00           H  
ATOM    705  HE1 TYR B  26      -3.311  -3.218  -2.405  1.00  0.00           H  
ATOM    706  HE2 TYR B  26      -6.051  -0.461  -0.573  1.00  0.00           H  
ATOM    707  HH  TYR B  26      -4.211   0.115  -1.896  1.00  0.00           H  
ATOM    708  N   THR B  27      -8.286  -4.471  -1.636  1.00  0.00           N  
ATOM    709  CA  THR B  27      -9.318  -3.552  -2.193  1.00  0.00           C  
ATOM    710  C   THR B  27      -9.677  -3.987  -3.616  1.00  0.00           C  
ATOM    711  O   THR B  27      -8.863  -4.534  -4.333  1.00  0.00           O  
ATOM    712  CB  THR B  27      -8.768  -2.124  -2.222  1.00  0.00           C  
ATOM    713  OG1 THR B  27      -7.389  -2.157  -2.562  1.00  0.00           O  
ATOM    714  CG2 THR B  27      -8.942  -1.480  -0.846  1.00  0.00           C  
ATOM    715  H   THR B  27      -7.614  -4.870  -2.227  1.00  0.00           H  
ATOM    716  HA  THR B  27     -10.202  -3.586  -1.573  1.00  0.00           H  
ATOM    717  HB  THR B  27      -9.307  -1.545  -2.956  1.00  0.00           H  
ATOM    718  HG1 THR B  27      -7.320  -2.356  -3.498  1.00  0.00           H  
ATOM    719 HG21 THR B  27      -9.685  -0.698  -0.905  1.00  0.00           H  
ATOM    720 HG22 THR B  27      -8.000  -1.058  -0.525  1.00  0.00           H  
ATOM    721 HG23 THR B  27      -9.263  -2.228  -0.137  1.00  0.00           H  
ATOM    722  N   LYS B  28     -10.892  -3.748  -4.029  1.00  0.00           N  
ATOM    723  CA  LYS B  28     -11.304  -4.145  -5.405  1.00  0.00           C  
ATOM    724  C   LYS B  28     -12.159  -3.033  -6.020  1.00  0.00           C  
ATOM    725  O   LYS B  28     -13.366  -3.035  -5.883  1.00  0.00           O  
ATOM    726  CB  LYS B  28     -12.118  -5.438  -5.340  1.00  0.00           C  
ATOM    727  CG  LYS B  28     -11.302  -6.586  -5.938  1.00  0.00           C  
ATOM    728  CD  LYS B  28     -11.027  -7.634  -4.857  1.00  0.00           C  
ATOM    729  CE  LYS B  28     -10.249  -8.803  -5.465  1.00  0.00           C  
ATOM    730  NZ  LYS B  28     -11.139  -9.569  -6.383  1.00  0.00           N  
ATOM    731  H   LYS B  28     -11.533  -3.304  -3.435  1.00  0.00           H  
ATOM    732  HA  LYS B  28     -10.425  -4.302  -6.013  1.00  0.00           H  
ATOM    733  HB2 LYS B  28     -12.356  -5.663  -4.310  1.00  0.00           H  
ATOM    734  HB3 LYS B  28     -13.030  -5.318  -5.903  1.00  0.00           H  
ATOM    735  HG2 LYS B  28     -11.857  -7.039  -6.747  1.00  0.00           H  
ATOM    736  HG3 LYS B  28     -10.364  -6.205  -6.313  1.00  0.00           H  
ATOM    737  HD2 LYS B  28     -10.446  -7.187  -4.063  1.00  0.00           H  
ATOM    738  HD3 LYS B  28     -11.964  -7.995  -4.460  1.00  0.00           H  
ATOM    739  HE2 LYS B  28      -9.403  -8.423  -6.018  1.00  0.00           H  
ATOM    740  HE3 LYS B  28      -9.900  -9.452  -4.675  1.00  0.00           H  
ATOM    741  HZ1 LYS B  28     -10.622  -9.801  -7.254  1.00  0.00           H  
ATOM    742  HZ2 LYS B  28     -11.974  -8.992  -6.617  1.00  0.00           H  
ATOM    743  HZ3 LYS B  28     -11.443 -10.448  -5.918  1.00  0.00           H  
ATOM    744  N   PRO B  29     -11.503  -2.114  -6.682  1.00  0.00           N  
ATOM    745  CA  PRO B  29     -12.171  -0.975  -7.335  1.00  0.00           C  
ATOM    746  C   PRO B  29     -12.812  -1.415  -8.655  1.00  0.00           C  
ATOM    747  O   PRO B  29     -12.445  -0.955  -9.717  1.00  0.00           O  
ATOM    748  CB  PRO B  29     -11.030   0.014  -7.585  1.00  0.00           C  
ATOM    749  CG  PRO B  29      -9.724  -0.816  -7.589  1.00  0.00           C  
ATOM    750  CD  PRO B  29     -10.034  -2.126  -6.840  1.00  0.00           C  
ATOM    751  HA  PRO B  29     -12.905  -0.535  -6.680  1.00  0.00           H  
ATOM    752  HB2 PRO B  29     -11.167   0.503  -8.540  1.00  0.00           H  
ATOM    753  HB3 PRO B  29     -10.993   0.747  -6.794  1.00  0.00           H  
ATOM    754  HG2 PRO B  29      -9.426  -1.028  -8.607  1.00  0.00           H  
ATOM    755  HG3 PRO B  29      -8.941  -0.279  -7.077  1.00  0.00           H  
ATOM    756  HD2 PRO B  29      -9.720  -2.979  -7.428  1.00  0.00           H  
ATOM    757  HD3 PRO B  29      -9.555  -2.133  -5.874  1.00  0.00           H  
ATOM    758  N   THR B  30     -13.765  -2.304  -8.594  1.00  0.00           N  
ATOM    759  CA  THR B  30     -14.428  -2.772  -9.844  1.00  0.00           C  
ATOM    760  C   THR B  30     -15.861  -2.238  -9.892  1.00  0.00           C  
ATOM    761  O   THR B  30     -16.149  -1.450 -10.777  1.00  0.00           O  
ATOM    762  CB  THR B  30     -14.451  -4.302  -9.868  1.00  0.00           C  
ATOM    763  OG1 THR B  30     -15.222  -4.778  -8.774  1.00  0.00           O  
ATOM    764  CG2 THR B  30     -13.023  -4.838  -9.761  1.00  0.00           C  
ATOM    765  OXT THR B  30     -16.645  -2.627  -9.043  1.00  0.00           O  
ATOM    766  H   THR B  30     -14.046  -2.663  -7.727  1.00  0.00           H  
ATOM    767  HA  THR B  30     -13.879  -2.407 -10.701  1.00  0.00           H  
ATOM    768  HB  THR B  30     -14.890  -4.642 -10.793  1.00  0.00           H  
ATOM    769  HG1 THR B  30     -15.182  -4.121  -8.075  1.00  0.00           H  
ATOM    770 HG21 THR B  30     -12.785  -5.020  -8.723  1.00  0.00           H  
ATOM    771 HG22 THR B  30     -12.335  -4.111 -10.166  1.00  0.00           H  
ATOM    772 HG23 THR B  30     -12.943  -5.760 -10.317  1.00  0.00           H  
TER     773      THR B  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -10.229   3.797   4.960  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.081   4.642   4.408  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.684   4.131   4.503  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.799   4.801   4.997  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.051   2.793   4.751  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.121   4.090   4.513  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.295   3.930   5.989  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.958   4.495   3.453  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.323   5.755   4.670  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.448   2.936   4.035  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.072   2.368   4.101  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.120   3.244   3.284  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.926   3.252   3.506  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.084   0.945   3.536  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.642   0.428   3.403  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.775   0.937   2.169  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.994   0.954   2.116  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.176   2.411   3.641  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.743   2.343   5.129  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.632   0.302   4.210  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.065   0.760   4.254  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.651  -0.651   3.380  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -7.842   0.844   2.305  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.411   0.104   1.586  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -6.558   1.860   1.651  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.817   0.130   1.440  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.054   1.429   2.355  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.647   1.671   1.644  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.639   3.980   2.340  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.762   4.854   1.510  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.923   6.311   1.947  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.284   7.194   1.415  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.162   4.726   0.041  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.059   3.266  -0.396  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.603   5.209  -0.134  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.604   3.959   2.176  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.733   4.552   1.630  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.503   5.330  -0.564  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.882   2.706   0.020  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.125   2.851  -0.044  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.093   3.211  -1.474  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.825   5.956   0.615  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.279   4.374  -0.021  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.722   5.640  -1.117  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.776   6.565   2.904  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.990   7.967   3.374  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.661   8.728   3.389  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.627   9.933   3.233  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.578   7.943   4.786  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -5.517   7.455   5.775  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.066   7.546   7.201  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -6.399   8.644   7.617  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -6.143   6.517   7.851  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.284   5.833   3.312  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.679   8.465   2.709  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.896   8.939   5.061  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.426   7.276   4.813  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -5.262   6.428   5.552  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -4.636   8.072   5.690  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.567   8.041   3.577  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.249   8.739   3.601  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.483   8.468   2.302  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.323   9.342   1.477  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.416   8.256   4.797  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.918   6.890   5.276  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.152   6.479   6.536  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.403   7.259   7.088  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.310   5.275   7.016  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.612   7.071   3.703  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.418   9.802   3.692  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.380   8.173   4.500  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.500   8.969   5.603  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -2.973   6.953   5.500  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.757   6.154   4.503  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.914   4.646   6.571  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.825   5.002   7.822  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.995   7.269   2.123  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.222   6.943   0.887  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.856   7.617  -0.333  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.169   8.038  -1.243  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.209   5.429   0.679  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.562   4.637   2.111  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.127   6.582   2.809  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.793   7.294   0.999  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.222   5.072   0.570  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.355   5.193  -0.211  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.155   7.726  -0.366  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.810   8.375  -1.534  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.607   9.892  -1.475  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.141  10.501  -2.417  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.304   8.065  -1.525  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.652   6.769  -2.737  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.697   7.384   0.374  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.376   7.988  -2.444  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.597   7.729  -0.545  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.853   8.955  -1.779  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.965  10.508  -0.381  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.803  11.987  -0.272  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.363  12.328   0.119  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.737  13.184  -0.473  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.762  12.529   0.790  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.684  13.947   0.816  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.378  11.971   2.162  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.348  10.002   0.364  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.032  12.443  -1.225  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.770  12.227   0.554  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.538  14.252  -0.083  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.498  12.483   2.525  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.168  10.915   2.075  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.193  12.121   2.854  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.833  11.670   1.114  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.563  11.964   1.542  1.00  0.00           C  
ATOM    113  C   SER A   9       1.467  10.775   1.217  1.00  0.00           C  
ATOM    114  O   SER A   9       1.107   9.892   0.463  1.00  0.00           O  
ATOM    115  CB  SER A   9       0.590  12.227   3.046  1.00  0.00           C  
ATOM    116  OG  SER A   9      -0.584  11.691   3.640  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.354  10.985   1.581  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.922  12.838   1.021  1.00  0.00           H  
ATOM    119  HB2 SER A   9       1.452  11.753   3.479  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.644  13.293   3.221  1.00  0.00           H  
ATOM    121  HG  SER A   9      -0.566  11.900   4.577  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.644  10.752   1.777  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.585   9.631   1.505  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.571   8.653   2.682  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.999   8.924   3.719  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.999  10.192   1.327  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.927  11.590   0.697  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.806   9.264   0.417  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.555  11.471  -0.783  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.913  11.478   2.378  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.285   9.118   0.603  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.482  10.256   2.292  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.179  12.180   1.210  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.886  12.074   0.787  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.302   8.515   1.017  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.545   9.840  -0.120  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.144   8.782  -0.286  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       3.829  10.681  -0.910  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.439  11.241  -1.356  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.136  12.405  -1.125  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.200   7.518   2.532  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.222   6.526   3.646  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.389   5.557   3.444  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.195   5.717   2.548  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.905   5.747   3.667  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.502   5.190   1.994  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.657   7.318   1.689  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.347   7.045   4.585  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.006   4.890   4.316  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.116   6.385   4.035  1.00  0.00           H  
ATOM    151  N   SER A  12       5.487   4.553   4.271  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.602   3.573   4.132  1.00  0.00           C  
ATOM    153  C   SER A  12       6.065   2.262   3.560  1.00  0.00           C  
ATOM    154  O   SER A  12       5.156   1.666   4.100  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.210   3.308   5.502  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.283   3.684   6.511  1.00  0.00           O  
ATOM    157  H   SER A  12       4.828   4.444   4.989  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.358   3.974   3.477  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.431   2.259   5.598  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.124   3.877   5.608  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.482   4.584   6.777  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.614   1.806   2.467  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.115   0.534   1.873  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.176  -0.583   2.915  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.457  -1.562   2.832  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.919   0.159   0.608  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.385  -0.216   0.913  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.081   0.898   1.698  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.449  -1.523   1.709  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.339   2.301   2.040  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.083   0.676   1.595  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.440  -0.682   0.129  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.906   0.997  -0.071  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.905  -0.351  -0.024  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.130   0.663   1.800  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.636   0.985   2.674  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.973   1.832   1.168  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.500  -2.034   1.640  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.665  -1.304   2.745  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.227  -2.153   1.304  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.010  -0.445   3.911  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.076  -1.508   4.950  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.818  -1.421   5.798  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.330  -2.403   6.320  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.332  -1.352   5.821  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.337  -0.020   6.537  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.373   0.265   7.514  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.326   0.927   6.234  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.398   1.495   8.185  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.350   2.157   6.904  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.385   2.441   7.881  1.00  0.00           C  
ATOM    192  OH  TYR A  14       8.410   3.652   8.543  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.568   0.355   3.980  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.096  -2.467   4.464  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.356  -2.146   6.552  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       9.208  -1.422   5.193  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.611  -0.462   7.752  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.069   0.709   5.481  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.653   1.715   8.936  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.111   2.887   6.668  1.00  0.00           H  
ATOM    201  HH  TYR A  14       8.024   4.314   7.965  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.271  -0.247   5.913  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.029  -0.078   6.689  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.864  -0.576   5.831  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.813  -0.933   6.325  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.874   1.406   7.033  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.228   2.164   5.871  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.772   2.487   6.214  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.282   3.549   5.888  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.056   1.611   6.865  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.669   0.523   5.467  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.085  -0.660   7.596  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.266   1.507   7.909  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.852   1.823   7.226  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.769   3.082   5.695  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.260   1.554   4.985  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.451   0.754   7.128  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.124   1.810   7.088  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.064  -0.616   4.539  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.998  -1.105   3.624  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.855  -2.613   3.798  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.813  -3.180   3.549  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.394  -0.804   2.175  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.947   0.607   1.782  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       0.457   0.596   1.443  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.198   1.577   2.937  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.926  -0.332   4.171  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.064  -0.625   3.860  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.466  -0.879   2.075  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.922  -1.522   1.520  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.508   0.927   0.918  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -0.002  -0.283   1.872  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.332   0.579   0.370  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -0.011   1.480   1.847  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.808   2.549   2.682  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.260   1.651   3.119  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.705   1.213   3.827  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.896  -3.264   4.233  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.815  -4.735   4.436  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.626  -5.039   5.342  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.074  -6.122   5.336  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.098  -5.218   5.110  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.115  -4.768   6.574  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.544  -4.841   7.113  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.329  -5.590   6.556  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.830  -4.148   8.076  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.727  -2.785   4.433  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.691  -5.232   3.486  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.141  -6.293   5.065  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.947  -4.796   4.599  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.754  -3.751   6.642  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.478  -5.416   7.157  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.243  -4.080   6.130  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.098  -4.276   7.065  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.182  -4.555   6.273  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.183  -4.975   6.820  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.092  -3.011   7.904  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.500  -3.396   9.326  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.638  -3.221   9.713  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.388  -3.916  10.129  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.721  -3.222   6.110  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.305  -5.111   7.718  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.835  -2.456   7.931  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.864  -2.400   7.462  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.307  -4.057   9.818  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.136  -4.167  11.043  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.161  -4.319   4.992  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.377  -4.563   4.169  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.203  -5.857   3.370  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.718  -5.999   2.279  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.583  -3.390   3.209  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.256  -2.096   3.916  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.407  -1.997   5.307  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.800  -0.995   3.182  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.101  -0.797   5.961  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.494   0.206   3.836  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.644   0.305   5.226  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.342   1.488   5.870  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.348  -3.978   4.573  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.236  -4.653   4.814  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.934  -3.508   2.354  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.610  -3.371   2.882  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.759  -2.846   5.873  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.684  -1.070   2.111  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.215  -0.721   7.032  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.141   1.055   3.269  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.727   1.977   5.319  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.481  -6.803   3.906  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.275  -8.084   3.183  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.925  -9.223   3.970  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.457  -9.023   5.045  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.224  -8.353   3.037  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.795  -7.744   1.432  1.00  0.00           S  
ATOM    294  H   CYS A  20      -1.076  -6.670   4.785  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.725  -8.019   2.207  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.759  -7.847   3.827  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.407  -9.416   3.104  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.888 -10.417   3.447  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.505 -11.565   4.169  1.00  0.00           C  
ATOM    300  C   ASN A  21      -1.481 -12.170   5.132  1.00  0.00           C  
ATOM    301  O   ASN A  21      -0.769 -11.408   5.765  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.946 -12.626   3.159  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.422 -12.418   2.814  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.973 -11.364   3.062  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.090 -13.384   2.247  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -1.426 -13.387   5.221  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.455 -10.559   2.580  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.363 -11.221   4.727  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.349 -12.539   2.262  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -2.814 -13.609   3.587  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -4.647 -14.234   2.045  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -6.036 -13.260   2.022  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.217   1.581  -2.197  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.983   2.355  -2.511  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.359   3.798  -2.852  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.520   4.149  -2.920  1.00  0.00           O  
ATOM    318  CB  PHE B   1       9.052   2.342  -1.298  1.00  0.00           C  
ATOM    319  CG  PHE B   1       7.618   2.428  -1.761  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       7.177   1.638  -2.831  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       6.726   3.298  -1.119  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       5.846   1.718  -3.259  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       5.395   3.378  -1.546  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       4.955   2.589  -2.617  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.258   1.394  -1.176  1.00  0.00           H  
ATOM    326  H2  PHE B   1      12.053   2.133  -2.483  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.203   0.680  -2.713  1.00  0.00           H  
ATOM    328  HA  PHE B   1       9.482   1.905  -3.356  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       9.196   1.427  -0.744  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.276   3.187  -0.664  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       7.863   0.967  -3.324  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       7.065   3.907  -0.293  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.507   1.109  -4.083  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       4.709   4.048  -1.050  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       3.929   2.651  -2.947  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.385   4.640  -3.068  1.00  0.00           N  
ATOM    337  CA  VAL B   2       9.688   6.060  -3.404  1.00  0.00           C  
ATOM    338  C   VAL B   2       8.963   6.984  -2.424  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.181   6.545  -1.604  1.00  0.00           O  
ATOM    340  CB  VAL B   2       9.216   6.358  -4.827  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      10.172   5.713  -5.830  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       7.812   5.787  -5.021  1.00  0.00           C  
ATOM    343  H   VAL B   2       8.455   4.339  -3.009  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.751   6.227  -3.337  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.197   7.428  -4.983  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       9.881   5.988  -6.834  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.132   4.639  -5.725  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.179   6.056  -5.640  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       7.851   4.709  -4.966  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       7.432   6.085  -5.987  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       7.161   6.164  -4.247  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.215   8.262  -2.502  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.540   9.214  -1.576  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.559  10.084  -2.365  1.00  0.00           C  
ATOM    355  O   ASN B   3       7.819  11.238  -2.638  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.587  10.106  -0.905  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.470   9.258   0.011  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      10.199   9.131   1.189  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.524   8.668  -0.482  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.849   8.597  -3.171  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.002   8.660  -0.820  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.198  10.575  -1.663  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.091  10.867  -0.321  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.744   8.769  -1.431  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.096   8.121   0.097  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.431   9.539  -2.734  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.436  10.333  -3.505  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.031   9.810  -3.202  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.839   8.976  -2.340  1.00  0.00           O  
ATOM    370  CB  GLN B   4       5.720  10.194  -5.001  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.209   8.776  -5.300  1.00  0.00           C  
ATOM    372  CD  GLN B   4       6.570   8.662  -6.782  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       7.671   8.276  -7.122  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       5.684   8.983  -7.684  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.238   8.607  -2.505  1.00  0.00           H  
ATOM    376  HA  GLN B   4       5.504  11.372  -3.219  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       4.816  10.391  -5.559  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.483  10.903  -5.290  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.080   8.561  -4.698  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       5.426   8.070  -5.067  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       4.796   9.294  -7.410  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       5.907   8.914  -8.636  1.00  0.00           H  
ATOM    383  N   HIS B   5       3.049  10.297  -3.905  1.00  0.00           N  
ATOM    384  CA  HIS B   5       1.655   9.832  -3.662  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.274   8.793  -4.718  1.00  0.00           C  
ATOM    386  O   HIS B   5       1.692   8.867  -5.856  1.00  0.00           O  
ATOM    387  CB  HIS B   5       0.699  11.022  -3.749  1.00  0.00           C  
ATOM    388  CG  HIS B   5       1.367  12.242  -3.176  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.166  12.623  -1.867  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       2.222  13.149  -3.740  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.890  13.734  -1.674  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       2.554  14.094  -2.792  1.00  0.00           N  
ATOM    393  H   HIS B   5       3.229  10.968  -4.593  1.00  0.00           H  
ATOM    394  HA  HIS B   5       1.588   9.388  -2.680  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       0.442  11.205  -4.783  1.00  0.00           H  
ATOM    396  HB3 HIS B   5      -0.197  10.807  -3.187  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       2.581  13.126  -4.757  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       1.937  14.273  -0.740  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       3.145  14.866  -2.908  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.488   7.819  -4.351  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.088   6.775  -5.329  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.296   6.230  -4.969  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.712   6.275  -3.829  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.132   5.639  -5.346  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.360   5.023  -3.947  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       1.818   6.088  -2.948  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       0.077   4.368  -3.435  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.165   7.771  -3.430  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.041   7.220  -6.313  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       0.794   4.865  -6.015  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.067   6.034  -5.710  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.131   4.269  -4.024  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.529   5.655  -2.261  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       0.963   6.454  -2.397  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       2.282   6.905  -3.479  1.00  0.00           H  
ATOM    416 HD21 LEU B   6      -0.570   4.139  -4.268  1.00  0.00           H  
ATOM    417 HD22 LEU B   6      -0.427   5.042  -2.760  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       0.324   3.456  -2.911  1.00  0.00           H  
ATOM    419  N   CYS B   7      -2.018   5.718  -5.933  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.377   5.177  -5.641  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.743   4.104  -6.670  1.00  0.00           C  
ATOM    422  O   CYS B   7      -3.054   3.901  -7.649  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -4.407   6.306  -5.719  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -4.025   7.569  -4.483  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.667   5.695  -6.847  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.389   4.748  -4.650  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -4.380   6.748  -6.704  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -5.392   5.906  -5.531  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.840   3.429  -6.456  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -5.287   2.378  -7.417  1.00  0.00           C  
ATOM    431  C   GLY B   8      -4.178   1.348  -7.655  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.536   0.874  -6.735  1.00  0.00           O  
ATOM    433  H   GLY B   8      -5.384   3.624  -5.665  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -6.157   1.878  -7.016  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.545   2.843  -8.356  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.963   0.991  -8.894  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.915  -0.017  -9.219  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.569   0.437  -8.663  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.645  -0.340  -8.539  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.811  -0.174 -10.737  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.575  -0.793 -11.062  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.499   1.382  -9.612  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.182  -0.965  -8.779  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -3.621  -0.789 -11.093  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.872   0.801 -11.202  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.540  -0.905 -12.016  1.00  0.00           H  
ATOM    447  N   ASP B  10      -1.444   1.685  -8.327  1.00  0.00           N  
ATOM    448  CA  ASP B  10      -0.147   2.164  -7.780  1.00  0.00           C  
ATOM    449  C   ASP B  10      -0.008   1.689  -6.339  1.00  0.00           C  
ATOM    450  O   ASP B  10       1.069   1.358  -5.884  1.00  0.00           O  
ATOM    451  CB  ASP B  10      -0.089   3.690  -7.836  1.00  0.00           C  
ATOM    452  CG  ASP B  10      -0.575   4.169  -9.205  1.00  0.00           C  
ATOM    453  OD1 ASP B  10      -1.698   3.847  -9.559  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       0.183   4.849  -9.877  1.00  0.00           O  
ATOM    455  H   ASP B  10      -2.197   2.302  -8.433  1.00  0.00           H  
ATOM    456  HA  ASP B  10       0.656   1.746  -8.360  1.00  0.00           H  
ATOM    457  HB2 ASP B  10      -0.720   4.102  -7.063  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       0.929   4.018  -7.684  1.00  0.00           H  
ATOM    459  N   LEU B  11      -1.090   1.630  -5.620  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -1.007   1.149  -4.216  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.538  -0.294  -4.243  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.169  -0.746  -3.365  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -2.374   1.239  -3.541  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -2.921   2.657  -3.692  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -4.449   2.621  -3.695  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -2.434   3.512  -2.520  1.00  0.00           C  
ATOM    467  H   LEU B  11      -1.949   1.885  -6.009  1.00  0.00           H  
ATOM    468  HA  LEU B  11      -0.291   1.742  -3.673  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -3.050   0.536  -4.004  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.274   1.003  -2.492  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -2.568   3.081  -4.621  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -4.833   3.626  -3.590  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -4.797   2.015  -2.872  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -4.797   2.198  -4.626  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -1.476   3.145  -2.182  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -3.146   3.453  -1.713  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -2.335   4.537  -2.840  1.00  0.00           H  
ATOM    478  N   VAL B  12      -0.900  -1.021  -5.262  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -0.430  -2.426  -5.338  1.00  0.00           C  
ATOM    480  C   VAL B  12       0.992  -2.425  -5.855  1.00  0.00           C  
ATOM    481  O   VAL B  12       1.818  -3.115  -5.338  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -1.288  -3.288  -6.259  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.584  -3.653  -5.542  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -1.586  -2.549  -7.563  1.00  0.00           C  
ATOM    485  H   VAL B  12      -1.448  -0.634  -5.972  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -0.439  -2.852  -4.343  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -0.745  -4.193  -6.484  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -2.440  -4.575  -4.995  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -3.372  -3.782  -6.265  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -2.846  -2.865  -4.854  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -2.085  -1.619  -7.350  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -2.219  -3.165  -8.184  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -0.658  -2.354  -8.080  1.00  0.00           H  
ATOM    494  N   GLU B  13       1.297  -1.642  -6.860  1.00  0.00           N  
ATOM    495  CA  GLU B  13       2.701  -1.615  -7.365  1.00  0.00           C  
ATOM    496  C   GLU B  13       3.624  -1.590  -6.149  1.00  0.00           C  
ATOM    497  O   GLU B  13       4.713  -2.135  -6.143  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.915  -0.358  -8.219  1.00  0.00           C  
ATOM    499  CG  GLU B  13       4.409  -0.046  -8.321  1.00  0.00           C  
ATOM    500  CD  GLU B  13       4.783   0.193  -9.784  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       4.214   1.091 -10.382  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       5.633  -0.527 -10.283  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.617  -1.068  -7.265  1.00  0.00           H  
ATOM    504  HA  GLU B  13       2.891  -2.497  -7.952  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.513  -0.525  -9.208  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       2.406   0.477  -7.760  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       4.631   0.839  -7.742  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       4.977  -0.880  -7.936  1.00  0.00           H  
ATOM    509  N   ALA B  14       3.147  -0.978  -5.108  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.913  -0.895  -3.842  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.778  -2.216  -3.086  1.00  0.00           C  
ATOM    512  O   ALA B  14       4.742  -2.904  -2.826  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.323   0.235  -2.997  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.256  -0.578  -5.158  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.947  -0.695  -4.048  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       2.385  -0.091  -2.569  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       3.149   1.098  -3.624  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       4.009   0.493  -2.207  1.00  0.00           H  
ATOM    519  N   LEU B  15       2.578  -2.567  -2.740  1.00  0.00           N  
ATOM    520  CA  LEU B  15       2.332  -3.838  -1.995  1.00  0.00           C  
ATOM    521  C   LEU B  15       2.573  -5.050  -2.911  1.00  0.00           C  
ATOM    522  O   LEU B  15       2.459  -6.189  -2.499  1.00  0.00           O  
ATOM    523  CB  LEU B  15       0.869  -3.858  -1.538  1.00  0.00           C  
ATOM    524  CG  LEU B  15       0.759  -3.322  -0.110  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -0.401  -2.325  -0.027  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       0.500  -4.484   0.851  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.828  -1.985  -2.970  1.00  0.00           H  
ATOM    528  HA  LEU B  15       2.979  -3.887  -1.137  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       0.281  -3.239  -2.202  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       0.497  -4.870  -1.571  1.00  0.00           H  
ATOM    531  HG  LEU B  15       1.680  -2.825   0.161  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -0.479  -1.948   0.982  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -1.322  -2.822  -0.297  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -0.221  -1.505  -0.706  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       1.176  -4.416   1.690  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       0.658  -5.419   0.336  1.00  0.00           H  
ATOM    537 HD23 LEU B  15      -0.520  -4.437   1.204  1.00  0.00           H  
ATOM    538  N   TYR B  16       2.878  -4.803  -4.153  1.00  0.00           N  
ATOM    539  CA  TYR B  16       3.087  -5.906  -5.131  1.00  0.00           C  
ATOM    540  C   TYR B  16       4.534  -6.406  -5.063  1.00  0.00           C  
ATOM    541  O   TYR B  16       4.788  -7.594  -5.075  1.00  0.00           O  
ATOM    542  CB  TYR B  16       2.759  -5.369  -6.541  1.00  0.00           C  
ATOM    543  CG  TYR B  16       3.646  -5.994  -7.590  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       3.482  -7.338  -7.940  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       4.638  -5.221  -8.209  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       4.312  -7.913  -8.912  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       5.467  -5.793  -9.181  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       5.305  -7.141  -9.533  1.00  0.00           C  
ATOM    549  OH  TYR B  16       6.123  -7.708 -10.489  1.00  0.00           O  
ATOM    550  H   TYR B  16       2.950  -3.880  -4.453  1.00  0.00           H  
ATOM    551  HA  TYR B  16       2.413  -6.717  -4.898  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       1.728  -5.588  -6.774  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       2.905  -4.300  -6.555  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       2.714  -7.928  -7.462  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       4.758  -4.180  -7.937  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       4.187  -8.950  -9.183  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       6.233  -5.198  -9.657  1.00  0.00           H  
ATOM    558  HH  TYR B  16       6.748  -7.039 -10.780  1.00  0.00           H  
ATOM    559  N   LEU B  17       5.483  -5.517  -5.000  1.00  0.00           N  
ATOM    560  CA  LEU B  17       6.902  -5.973  -4.941  1.00  0.00           C  
ATOM    561  C   LEU B  17       7.360  -6.073  -3.487  1.00  0.00           C  
ATOM    562  O   LEU B  17       8.392  -6.640  -3.189  1.00  0.00           O  
ATOM    563  CB  LEU B  17       7.819  -5.026  -5.728  1.00  0.00           C  
ATOM    564  CG  LEU B  17       7.136  -3.680  -5.972  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       7.012  -2.918  -4.655  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       7.973  -2.864  -6.959  1.00  0.00           C  
ATOM    567  H   LEU B  17       5.263  -4.562  -4.990  1.00  0.00           H  
ATOM    568  HA  LEU B  17       6.964  -6.956  -5.383  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       8.729  -4.870  -5.169  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       8.058  -5.479  -6.673  1.00  0.00           H  
ATOM    571  HG  LEU B  17       6.153  -3.844  -6.389  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       7.342  -3.549  -3.844  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       5.980  -2.638  -4.498  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       7.624  -2.030  -4.693  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       8.793  -2.396  -6.435  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       7.354  -2.105  -7.414  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       8.362  -3.518  -7.726  1.00  0.00           H  
ATOM    578  N   VAL B  18       6.589  -5.555  -2.573  1.00  0.00           N  
ATOM    579  CA  VAL B  18       6.978  -5.658  -1.138  1.00  0.00           C  
ATOM    580  C   VAL B  18       6.473  -6.990  -0.591  1.00  0.00           C  
ATOM    581  O   VAL B  18       7.162  -7.689   0.125  1.00  0.00           O  
ATOM    582  CB  VAL B  18       6.359  -4.511  -0.330  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       6.549  -3.190  -1.071  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       4.865  -4.766  -0.137  1.00  0.00           C  
ATOM    585  H   VAL B  18       5.751  -5.119  -2.830  1.00  0.00           H  
ATOM    586  HA  VAL B  18       8.049  -5.622  -1.054  1.00  0.00           H  
ATOM    587  HB  VAL B  18       6.839  -4.456   0.633  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       6.666  -3.384  -2.126  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       7.428  -2.689  -0.695  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       5.682  -2.564  -0.915  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       4.399  -3.884   0.276  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       4.725  -5.598   0.536  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       4.416  -4.996  -1.091  1.00  0.00           H  
ATOM    594  N   CYS B  19       5.267  -7.338  -0.931  1.00  0.00           N  
ATOM    595  CA  CYS B  19       4.691  -8.623  -0.445  1.00  0.00           C  
ATOM    596  C   CYS B  19       4.997  -9.731  -1.457  1.00  0.00           C  
ATOM    597  O   CYS B  19       5.701 -10.675  -1.163  1.00  0.00           O  
ATOM    598  CB  CYS B  19       3.175  -8.477  -0.288  1.00  0.00           C  
ATOM    599  SG  CYS B  19       2.782  -8.111   1.440  1.00  0.00           S  
ATOM    600  H   CYS B  19       4.743  -6.751  -1.508  1.00  0.00           H  
ATOM    601  HA  CYS B  19       5.129  -8.876   0.508  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       2.825  -7.671  -0.915  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       2.692  -9.396  -0.581  1.00  0.00           H  
ATOM    604  N   GLY B  20       4.474  -9.620  -2.649  1.00  0.00           N  
ATOM    605  CA  GLY B  20       4.739 -10.665  -3.679  1.00  0.00           C  
ATOM    606  C   GLY B  20       4.185 -12.009  -3.203  1.00  0.00           C  
ATOM    607  O   GLY B  20       4.728 -12.636  -2.316  1.00  0.00           O  
ATOM    608  H   GLY B  20       3.911  -8.848  -2.867  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       4.259 -10.384  -4.606  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       5.803 -10.754  -3.836  1.00  0.00           H  
ATOM    611  N   GLU B  21       3.105 -12.456  -3.786  1.00  0.00           N  
ATOM    612  CA  GLU B  21       2.517 -13.760  -3.367  1.00  0.00           C  
ATOM    613  C   GLU B  21       2.189 -13.720  -1.873  1.00  0.00           C  
ATOM    614  O   GLU B  21       1.974 -14.739  -1.248  1.00  0.00           O  
ATOM    615  CB  GLU B  21       3.521 -14.881  -3.636  1.00  0.00           C  
ATOM    616  CG  GLU B  21       2.801 -16.231  -3.592  1.00  0.00           C  
ATOM    617  CD  GLU B  21       3.501 -17.151  -2.591  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       4.159 -16.636  -1.702  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       3.369 -18.356  -2.730  1.00  0.00           O  
ATOM    620  H   GLU B  21       2.683 -11.935  -4.499  1.00  0.00           H  
ATOM    621  HA  GLU B  21       1.615 -13.944  -3.929  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       3.965 -14.739  -4.610  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       4.290 -14.861  -2.881  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       1.776 -16.082  -3.289  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       2.827 -16.684  -4.572  1.00  0.00           H  
ATOM    626  N   ARG B  22       2.148 -12.551  -1.297  1.00  0.00           N  
ATOM    627  CA  ARG B  22       1.834 -12.450   0.156  1.00  0.00           C  
ATOM    628  C   ARG B  22       0.338 -12.178   0.331  1.00  0.00           C  
ATOM    629  O   ARG B  22      -0.109 -11.766   1.383  1.00  0.00           O  
ATOM    630  CB  ARG B  22       2.639 -11.305   0.774  1.00  0.00           C  
ATOM    631  CG  ARG B  22       3.176 -11.736   2.140  1.00  0.00           C  
ATOM    632  CD  ARG B  22       4.672 -12.033   2.032  1.00  0.00           C  
ATOM    633  NE  ARG B  22       4.873 -13.311   1.292  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       5.275 -14.377   1.929  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       6.545 -14.551   2.175  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       4.408 -15.269   2.321  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.325 -11.741  -1.818  1.00  0.00           H  
ATOM    638  HA  ARG B  22       2.091 -13.377   0.646  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       3.466 -11.055   0.125  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       2.004 -10.440   0.895  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       3.015 -10.943   2.856  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       2.657 -12.625   2.467  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       5.162 -11.230   1.501  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       5.096 -12.120   3.022  1.00  0.00           H  
ATOM    645  HE  ARG B  22       4.704 -13.351   0.328  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       7.211 -13.867   1.874  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       6.853 -15.368   2.663  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       3.434 -15.136   2.132  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       4.716 -16.086   2.807  1.00  0.00           H  
ATOM    650  N   GLY B  23      -0.438 -12.406  -0.693  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -1.904 -12.163  -0.588  1.00  0.00           C  
ATOM    652  C   GLY B  23      -2.160 -10.676  -0.338  1.00  0.00           C  
ATOM    653  O   GLY B  23      -1.242  -9.886  -0.241  1.00  0.00           O  
ATOM    654  H   GLY B  23      -0.056 -12.739  -1.533  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -2.385 -12.464  -1.508  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -2.306 -12.737   0.233  1.00  0.00           H  
ATOM    657  N   ALA B  24      -3.401 -10.288  -0.233  1.00  0.00           N  
ATOM    658  CA  ALA B  24      -3.716  -8.853   0.010  1.00  0.00           C  
ATOM    659  C   ALA B  24      -5.192  -8.594  -0.296  1.00  0.00           C  
ATOM    660  O   ALA B  24      -5.694  -8.968  -1.337  1.00  0.00           O  
ATOM    661  CB  ALA B  24      -2.846  -7.979  -0.896  1.00  0.00           C  
ATOM    662  H   ALA B  24      -4.127 -10.941  -0.314  1.00  0.00           H  
ATOM    663  HA  ALA B  24      -3.515  -8.611   1.044  1.00  0.00           H  
ATOM    664  HB1 ALA B  24      -3.354  -7.047  -1.091  1.00  0.00           H  
ATOM    665  HB2 ALA B  24      -2.667  -8.494  -1.828  1.00  0.00           H  
ATOM    666  HB3 ALA B  24      -1.904  -7.780  -0.408  1.00  0.00           H  
ATOM    667  N   PHE B  25      -5.891  -7.957   0.604  1.00  0.00           N  
ATOM    668  CA  PHE B  25      -7.332  -7.674   0.365  1.00  0.00           C  
ATOM    669  C   PHE B  25      -7.701  -6.339   1.014  1.00  0.00           C  
ATOM    670  O   PHE B  25      -7.732  -6.212   2.222  1.00  0.00           O  
ATOM    671  CB  PHE B  25      -8.181  -8.792   0.973  1.00  0.00           C  
ATOM    672  CG  PHE B  25      -7.915  -8.877   2.457  1.00  0.00           C  
ATOM    673  CD1 PHE B  25      -6.669  -9.317   2.922  1.00  0.00           C  
ATOM    674  CD2 PHE B  25      -8.915  -8.515   3.370  1.00  0.00           C  
ATOM    675  CE1 PHE B  25      -6.422  -9.395   4.299  1.00  0.00           C  
ATOM    676  CE2 PHE B  25      -8.668  -8.593   4.747  1.00  0.00           C  
ATOM    677  CZ  PHE B  25      -7.422  -9.033   5.212  1.00  0.00           C  
ATOM    678  H   PHE B  25      -5.468  -7.664   1.434  1.00  0.00           H  
ATOM    679  HA  PHE B  25      -7.514  -7.621  -0.696  1.00  0.00           H  
ATOM    680  HB2 PHE B  25      -9.227  -8.581   0.807  1.00  0.00           H  
ATOM    681  HB3 PHE B  25      -7.925  -9.733   0.510  1.00  0.00           H  
ATOM    682  HD1 PHE B  25      -5.898  -9.596   2.219  1.00  0.00           H  
ATOM    683  HD2 PHE B  25      -9.876  -8.176   3.012  1.00  0.00           H  
ATOM    684  HE1 PHE B  25      -5.460  -9.734   4.657  1.00  0.00           H  
ATOM    685  HE2 PHE B  25      -9.439  -8.315   5.452  1.00  0.00           H  
ATOM    686  HZ  PHE B  25      -7.231  -9.094   6.273  1.00  0.00           H  
ATOM    687  N   TYR B  26      -7.980  -5.341   0.221  1.00  0.00           N  
ATOM    688  CA  TYR B  26      -8.344  -4.014   0.792  1.00  0.00           C  
ATOM    689  C   TYR B  26      -9.748  -3.619   0.328  1.00  0.00           C  
ATOM    690  O   TYR B  26     -10.272  -2.592   0.711  1.00  0.00           O  
ATOM    691  CB  TYR B  26      -7.338  -2.966   0.316  1.00  0.00           C  
ATOM    692  CG  TYR B  26      -7.069  -3.159  -1.157  1.00  0.00           C  
ATOM    693  CD1 TYR B  26      -7.862  -2.501  -2.106  1.00  0.00           C  
ATOM    694  CD2 TYR B  26      -6.026  -3.998  -1.575  1.00  0.00           C  
ATOM    695  CE1 TYR B  26      -7.612  -2.681  -3.473  1.00  0.00           C  
ATOM    696  CE2 TYR B  26      -5.777  -4.178  -2.942  1.00  0.00           C  
ATOM    697  CZ  TYR B  26      -6.570  -3.519  -3.892  1.00  0.00           C  
ATOM    698  OH  TYR B  26      -6.324  -3.697  -5.237  1.00  0.00           O  
ATOM    699  H   TYR B  26      -7.947  -5.463  -0.750  1.00  0.00           H  
ATOM    700  HA  TYR B  26      -8.323  -4.068   1.871  1.00  0.00           H  
ATOM    701  HB2 TYR B  26      -7.741  -1.978   0.483  1.00  0.00           H  
ATOM    702  HB3 TYR B  26      -6.417  -3.078   0.865  1.00  0.00           H  
ATOM    703  HD1 TYR B  26      -8.665  -1.855  -1.784  1.00  0.00           H  
ATOM    704  HD2 TYR B  26      -5.415  -4.505  -0.842  1.00  0.00           H  
ATOM    705  HE1 TYR B  26      -8.223  -2.174  -4.205  1.00  0.00           H  
ATOM    706  HE2 TYR B  26      -4.974  -4.824  -3.264  1.00  0.00           H  
ATOM    707  HH  TYR B  26      -6.456  -2.853  -5.677  1.00  0.00           H  
ATOM    708  N   THR B  27     -10.360  -4.424  -0.494  1.00  0.00           N  
ATOM    709  CA  THR B  27     -11.729  -4.093  -0.983  1.00  0.00           C  
ATOM    710  C   THR B  27     -12.755  -4.457   0.092  1.00  0.00           C  
ATOM    711  O   THR B  27     -12.535  -5.336   0.902  1.00  0.00           O  
ATOM    712  CB  THR B  27     -12.023  -4.884  -2.259  1.00  0.00           C  
ATOM    713  OG1 THR B  27     -12.060  -6.271  -1.956  1.00  0.00           O  
ATOM    714  CG2 THR B  27     -10.930  -4.613  -3.295  1.00  0.00           C  
ATOM    715  H   THR B  27      -9.919  -5.247  -0.793  1.00  0.00           H  
ATOM    716  HA  THR B  27     -11.788  -3.035  -1.193  1.00  0.00           H  
ATOM    717  HB  THR B  27     -12.976  -4.577  -2.661  1.00  0.00           H  
ATOM    718  HG1 THR B  27     -12.962  -6.499  -1.721  1.00  0.00           H  
ATOM    719 HG21 THR B  27     -11.175  -5.118  -4.216  1.00  0.00           H  
ATOM    720 HG22 THR B  27      -9.984  -4.980  -2.923  1.00  0.00           H  
ATOM    721 HG23 THR B  27     -10.859  -3.551  -3.474  1.00  0.00           H  
ATOM    722  N   LYS B  28     -13.876  -3.790   0.107  1.00  0.00           N  
ATOM    723  CA  LYS B  28     -14.915  -4.099   1.130  1.00  0.00           C  
ATOM    724  C   LYS B  28     -16.240  -4.429   0.435  1.00  0.00           C  
ATOM    725  O   LYS B  28     -17.019  -3.545   0.138  1.00  0.00           O  
ATOM    726  CB  LYS B  28     -15.108  -2.885   2.042  1.00  0.00           C  
ATOM    727  CG  LYS B  28     -13.744  -2.308   2.426  1.00  0.00           C  
ATOM    728  CD  LYS B  28     -13.691  -2.087   3.939  1.00  0.00           C  
ATOM    729  CE  LYS B  28     -14.739  -1.046   4.339  1.00  0.00           C  
ATOM    730  NZ  LYS B  28     -15.812  -1.704   5.136  1.00  0.00           N  
ATOM    731  H   LYS B  28     -14.035  -3.085  -0.555  1.00  0.00           H  
ATOM    732  HA  LYS B  28     -14.596  -4.944   1.721  1.00  0.00           H  
ATOM    733  HB2 LYS B  28     -15.684  -2.133   1.522  1.00  0.00           H  
ATOM    734  HB3 LYS B  28     -15.633  -3.186   2.935  1.00  0.00           H  
ATOM    735  HG2 LYS B  28     -12.966  -3.000   2.134  1.00  0.00           H  
ATOM    736  HG3 LYS B  28     -13.596  -1.366   1.921  1.00  0.00           H  
ATOM    737  HD2 LYS B  28     -13.895  -3.019   4.446  1.00  0.00           H  
ATOM    738  HD3 LYS B  28     -12.710  -1.732   4.216  1.00  0.00           H  
ATOM    739  HE2 LYS B  28     -14.271  -0.274   4.933  1.00  0.00           H  
ATOM    740  HE3 LYS B  28     -15.168  -0.607   3.451  1.00  0.00           H  
ATOM    741  HZ1 LYS B  28     -16.468  -2.197   4.497  1.00  0.00           H  
ATOM    742  HZ2 LYS B  28     -16.332  -0.984   5.678  1.00  0.00           H  
ATOM    743  HZ3 LYS B  28     -15.387  -2.392   5.790  1.00  0.00           H  
ATOM    744  N   PRO B  29     -16.455  -5.698   0.198  1.00  0.00           N  
ATOM    745  CA  PRO B  29     -17.679  -6.187  -0.460  1.00  0.00           C  
ATOM    746  C   PRO B  29     -18.843  -6.220   0.535  1.00  0.00           C  
ATOM    747  O   PRO B  29     -19.099  -7.222   1.173  1.00  0.00           O  
ATOM    748  CB  PRO B  29     -17.304  -7.602  -0.909  1.00  0.00           C  
ATOM    749  CG  PRO B  29     -16.126  -8.048  -0.008  1.00  0.00           C  
ATOM    750  CD  PRO B  29     -15.497  -6.762   0.563  1.00  0.00           C  
ATOM    751  HA  PRO B  29     -17.923  -5.580  -1.316  1.00  0.00           H  
ATOM    752  HB2 PRO B  29     -18.147  -8.268  -0.779  1.00  0.00           H  
ATOM    753  HB3 PRO B  29     -16.989  -7.595  -1.940  1.00  0.00           H  
ATOM    754  HG2 PRO B  29     -16.491  -8.674   0.795  1.00  0.00           H  
ATOM    755  HG3 PRO B  29     -15.394  -8.582  -0.592  1.00  0.00           H  
ATOM    756  HD2 PRO B  29     -15.400  -6.836   1.637  1.00  0.00           H  
ATOM    757  HD3 PRO B  29     -14.539  -6.574   0.106  1.00  0.00           H  
ATOM    758  N   THR B  30     -19.550  -5.131   0.673  1.00  0.00           N  
ATOM    759  CA  THR B  30     -20.694  -5.101   1.626  1.00  0.00           C  
ATOM    760  C   THR B  30     -21.978  -4.745   0.874  1.00  0.00           C  
ATOM    761  O   THR B  30     -22.610  -3.770   1.248  1.00  0.00           O  
ATOM    762  CB  THR B  30     -20.429  -4.051   2.707  1.00  0.00           C  
ATOM    763  OG1 THR B  30     -20.113  -2.809   2.092  1.00  0.00           O  
ATOM    764  CG2 THR B  30     -19.260  -4.501   3.584  1.00  0.00           C  
ATOM    765  OXT THR B  30     -22.307  -5.452  -0.064  1.00  0.00           O  
ATOM    766  H   THR B  30     -19.327  -4.333   0.150  1.00  0.00           H  
ATOM    767  HA  THR B  30     -20.805  -6.071   2.087  1.00  0.00           H  
ATOM    768  HB  THR B  30     -21.309  -3.935   3.321  1.00  0.00           H  
ATOM    769  HG1 THR B  30     -20.708  -2.688   1.349  1.00  0.00           H  
ATOM    770 HG21 THR B  30     -18.417  -4.755   2.957  1.00  0.00           H  
ATOM    771 HG22 THR B  30     -19.553  -5.367   4.159  1.00  0.00           H  
ATOM    772 HG23 THR B  30     -18.982  -3.701   4.254  1.00  0.00           H  
TER     773      THR B  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -9.750   4.897   3.017  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.481   4.451   4.454  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.137   3.917   4.815  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.661   4.102   5.917  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.935   5.436   2.662  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.599   5.496   2.993  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.898   4.060   2.416  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.216   5.203   5.015  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.450   3.919   4.831  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.491   3.245   3.902  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.144   2.686   4.203  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.073   3.534   3.511  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.945   3.609   3.956  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.062   1.246   3.691  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.703   0.647   4.064  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.219   1.235   2.170  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.401   0.935   5.537  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.893   3.107   3.018  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.978   2.699   5.270  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.851   0.660   4.139  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.724  -0.421   3.903  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.933   1.090   3.449  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.827   2.073   1.865  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.693   0.314   1.864  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.246   1.309   1.708  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -5.324   1.106   6.067  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.775   1.812   5.610  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.887   0.090   5.970  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.417   4.172   2.426  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.417   5.012   1.708  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.587   6.478   2.109  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.902   7.346   1.608  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.625   4.874   0.199  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.792   3.400  -0.161  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.884   5.638  -0.219  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.331   4.099   2.083  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.421   4.683   1.965  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.767   5.277  -0.320  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.822   2.925  -0.195  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.266   3.319  -1.127  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.404   2.916   0.583  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.033   5.529  -1.283  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.767   6.684   0.023  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.737   5.240   0.307  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.500   6.760   3.002  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.722   8.171   3.432  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.382   8.900   3.541  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.300  10.096   3.349  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.420   8.183   4.793  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -5.768   7.146   5.708  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -5.403   7.800   7.041  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -6.287   8.366   7.663  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -4.245   7.724   7.418  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.044   6.041   3.387  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.345   8.672   2.705  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.328   9.164   5.234  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.464   7.941   4.664  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -6.459   6.334   5.882  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -4.873   6.764   5.240  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.330   8.190   3.847  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.001   8.855   3.963  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.132   8.507   2.751  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.537   9.371   2.138  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.304   8.401   5.250  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.676   6.948   5.557  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.951   6.494   6.826  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.011   7.109   7.242  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.374   5.436   7.461  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.412   7.226   3.998  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.147   9.924   3.992  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.234   8.480   5.125  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.618   9.030   6.069  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -2.743   6.872   5.704  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.379   6.318   4.732  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.150   4.940   7.125  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.916   5.137   8.275  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.050   7.253   2.396  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.215   6.871   1.224  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.748   7.578  -0.021  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.015   7.879  -0.941  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.280   5.358   1.022  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.098   4.526   2.620  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.535   6.565   2.896  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.809   7.168   1.397  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.233   5.097   0.586  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.516   5.047   0.361  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.023   7.852  -0.052  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.607   8.548  -1.229  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.338  10.049  -1.130  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.672  10.628  -1.965  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.112   8.307  -1.272  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.479   7.060  -2.528  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.595   7.607   0.704  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.161   8.158  -2.132  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.447   7.958  -0.308  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.613   9.228  -1.515  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.858  10.685  -0.116  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.637  12.150   0.034  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.154  12.423   0.287  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.586  13.355  -0.245  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.460  12.673   1.214  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.433  14.093   1.213  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -2.867  12.151   2.524  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.395  10.198   0.544  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.947  12.655  -0.870  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.480  12.331   1.124  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -2.578  14.373   0.878  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -1.971  12.705   2.759  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.625  11.103   2.417  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.586  12.276   3.319  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.522  11.616   1.096  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.925  11.833   1.381  1.00  0.00           C  
ATOM    113  C   SER A   9       1.736  10.628   0.903  1.00  0.00           C  
ATOM    114  O   SER A   9       1.267   9.815   0.132  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.126  12.024   2.884  1.00  0.00           C  
ATOM    116  OG  SER A   9      -0.003  11.514   3.580  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.999  10.871   1.517  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.263  12.717   0.863  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.004  11.491   3.201  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.254  13.077   3.097  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.292  11.213   4.443  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.955  10.512   1.354  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.804   9.367   0.926  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.646   8.219   1.924  1.00  0.00           C  
ATOM    125  O   ILE A  10       3.025   8.364   2.958  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.267   9.812   0.879  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.341  11.283   0.452  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.029   8.951  -0.129  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.754  11.436  -0.953  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.313  11.180   1.973  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.495   9.037  -0.055  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.710   9.697   1.858  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.778  11.889   1.147  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.370  11.605   0.447  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.863   8.472   0.363  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.395   9.575  -0.931  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.368   8.198  -0.531  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.381  12.098  -1.534  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.760  11.851  -0.885  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.710  10.470  -1.433  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.200   7.077   1.624  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.076   5.924   2.558  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.323   5.044   2.457  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.286   5.387   1.801  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.840   5.102   2.191  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.548   5.369   3.431  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.696   6.978   0.784  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.977   6.290   3.569  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.477   5.410   1.221  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.099   4.054   2.162  1.00  0.00           H  
ATOM    151  N   SER A  12       5.313   3.912   3.105  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.497   3.010   3.052  1.00  0.00           C  
ATOM    153  C   SER A  12       6.054   1.607   2.636  1.00  0.00           C  
ATOM    154  O   SER A  12       4.946   1.190   2.906  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.144   2.949   4.431  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.129   2.982   5.426  1.00  0.00           O  
ATOM    157  H   SER A  12       4.527   3.655   3.632  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.211   3.391   2.338  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.705   2.034   4.528  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.809   3.793   4.553  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.071   3.880   5.760  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.905   0.874   1.977  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.511  -0.498   1.547  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.353  -1.404   2.766  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.653  -2.398   2.722  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.563  -1.110   0.609  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.957  -0.527   0.873  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.295  -0.611   2.362  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.989  -1.334   0.089  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.790   1.227   1.765  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.566  -0.442   1.029  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.594  -2.177   0.769  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.283  -0.912  -0.415  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.986   0.502   0.553  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.365  -0.694   2.481  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.820  -1.479   2.790  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.948   0.280   2.861  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.695  -1.384  -0.947  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.048  -2.332   0.497  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.954  -0.855   0.169  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.991  -1.082   3.853  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.862  -1.948   5.050  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.537  -1.649   5.736  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.876  -2.529   6.252  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.030  -1.717   6.016  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.215  -0.241   6.278  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.280   0.458   7.053  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.329   0.429   5.753  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.459   1.824   7.304  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.508   1.796   6.002  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.573   2.494   6.779  1.00  0.00           C  
ATOM    192  OH  TYR A  14       8.750   3.840   7.026  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.549  -0.280   3.879  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.863  -2.972   4.727  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.828  -2.222   6.949  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.935  -2.119   5.583  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.422  -0.058   7.458  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.050  -0.110   5.155  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.738   2.363   7.899  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.367   2.311   5.596  1.00  0.00           H  
ATOM    201  HH  TYR A  14       8.272   4.331   6.353  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.133  -0.417   5.724  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.845  -0.052   6.348  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.718  -0.565   5.451  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.702  -1.047   5.912  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.792   1.474   6.507  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.163   2.141   5.276  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.911   3.621   5.571  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.793   4.441   5.414  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.736   3.999   5.992  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.675   0.270   5.290  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.770  -0.520   7.314  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.217   1.719   7.378  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.800   1.843   6.631  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.836   2.051   4.438  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.226   1.660   5.041  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.024   3.337   6.117  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.564   4.945   6.182  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.912  -0.473   4.167  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.888  -0.957   3.208  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.641  -2.444   3.442  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.572  -2.952   3.176  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.403  -0.742   1.786  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.929   0.614   1.272  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.572   1.737   2.085  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.318   0.763  -0.201  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.741  -0.088   3.831  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.968  -0.411   3.352  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.483  -0.770   1.785  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.022  -1.521   1.145  1.00  0.00           H  
ATOM    231  HG  LEU A  16       0.861   0.674   1.373  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.509   2.019   1.630  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.749   1.395   3.092  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.911   2.590   2.106  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.254   1.802  -0.486  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.647   0.179  -0.812  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.330   0.413  -0.341  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.616  -3.147   3.946  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.419  -4.598   4.207  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.183  -4.758   5.098  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.566  -5.804   5.150  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.673  -5.155   4.908  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.288  -6.226   5.936  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.554  -6.810   6.569  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.437  -6.037   6.901  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.616  -8.020   6.712  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.472  -2.720   4.161  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.262  -5.118   3.272  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.328  -5.591   4.168  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.187  -4.349   5.409  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.673  -5.779   6.704  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.736  -7.012   5.446  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.828  -3.721   5.803  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.358  -3.791   6.702  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.626  -3.994   5.874  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.638  -4.449   6.368  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.468  -2.482   7.487  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.863  -2.785   8.933  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.982  -2.536   9.335  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.015  -3.319   9.737  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.346  -2.893   5.742  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.241  -4.613   7.389  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.486  -1.973   7.471  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.219  -1.853   7.034  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.917  -3.521   9.412  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.227  -3.516  10.665  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.577  -3.653   4.620  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.777  -3.818   3.754  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.815  -5.245   3.203  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.786  -5.665   2.604  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.715  -2.825   2.587  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.212  -1.479   3.064  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.288  -1.133   4.421  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.669  -0.574   2.142  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.820   0.114   4.854  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.202   0.675   2.576  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.277   1.018   3.931  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.818   2.248   4.358  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.752  -3.287   4.249  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.668  -3.634   4.335  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.048  -3.207   1.829  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.703  -2.707   2.165  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.705  -1.830   5.133  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.609  -0.838   1.097  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.877   0.380   5.899  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.785   1.372   1.865  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.577   2.827   4.463  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.764  -5.995   3.397  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.741  -7.392   2.882  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.617  -8.284   3.766  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.744  -9.469   3.532  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.304  -7.918   2.894  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.722  -6.900   1.805  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.989  -5.638   3.880  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.117  -7.408   1.872  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.084  -7.874   3.900  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.292  -8.942   2.548  1.00  0.00           H  
ATOM    298  N   ASN A  21      -3.222  -7.727   4.780  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -4.087  -8.549   5.673  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.556  -8.330   5.305  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.842  -8.226   4.124  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.859  -8.139   7.128  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -2.818  -9.064   7.761  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.053 -10.246   7.914  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.669  -8.574   8.140  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -6.370  -8.269   6.212  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.108  -6.769   4.955  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.839  -9.594   5.550  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -3.504  -7.118   7.163  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.787  -8.218   7.674  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -1.480  -7.620   8.018  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -0.996  -9.159   8.546  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.137   2.187  -0.369  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.946   2.869  -0.950  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.360   4.227  -1.518  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.334   4.817  -1.094  1.00  0.00           O  
ATOM    318  CB  PHE B   1       8.892   3.079   0.140  1.00  0.00           C  
ATOM    319  CG  PHE B   1       7.513   2.978  -0.467  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       7.053   1.753  -0.969  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       6.691   4.113  -0.532  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       5.775   1.663  -1.534  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       5.413   4.021  -1.098  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       4.955   2.797  -1.599  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.986   2.457  -0.905  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.004   1.156  -0.422  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.250   2.473   0.623  1.00  0.00           H  
ATOM    328  HA  PHE B   1       9.530   2.260  -1.738  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       9.009   2.325   0.904  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.020   4.058   0.580  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       7.684   0.878  -0.919  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       7.043   5.057  -0.146  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.421   0.719  -1.922  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       4.781   4.896  -1.147  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       3.969   2.726  -2.035  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.625   4.729  -2.472  1.00  0.00           N  
ATOM    337  CA  VAL B   2       9.976   6.052  -3.060  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.247   7.152  -2.289  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.527   6.890  -1.346  1.00  0.00           O  
ATOM    340  CB  VAL B   2       9.553   6.093  -4.530  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      10.562   5.313  -5.373  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       8.169   5.460  -4.678  1.00  0.00           C  
ATOM    343  H   VAL B   2       8.842   4.239  -2.797  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.040   6.206  -2.988  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.520   7.119  -4.866  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.499   5.244  -4.840  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.719   5.825  -6.311  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.183   4.321  -5.563  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       7.574   5.688  -3.807  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       8.273   4.389  -4.774  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       7.686   5.856  -5.559  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.427   8.383  -2.677  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.743   9.494  -1.962  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.772  10.193  -2.914  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.067  11.237  -3.460  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.786  10.498  -1.465  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.060  10.257   0.020  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.530   9.335   0.607  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      10.874  11.055   0.658  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.013   8.577  -3.440  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.196   9.095  -1.118  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.701  10.373  -2.026  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.414  11.501  -1.603  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.302  11.799   0.184  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.056  10.910   1.609  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.614   9.627  -3.116  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.627  10.260  -4.033  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.227   9.738  -3.717  1.00  0.00           C  
ATOM    369  O   GLN B   4       4.052   8.618  -3.280  1.00  0.00           O  
ATOM    370  CB  GLN B   4       5.976   9.920  -5.482  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.618   8.532  -5.546  1.00  0.00           C  
ATOM    372  CD  GLN B   4       6.626   8.041  -6.995  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       7.612   8.183  -7.690  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       5.561   7.467  -7.483  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.393   8.785  -2.668  1.00  0.00           H  
ATOM    376  HA  GLN B   4       5.650  11.331  -3.899  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       5.077   9.929  -6.080  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.669  10.651  -5.863  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.631   8.586  -5.176  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       6.049   7.844  -4.938  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       4.765   7.354  -6.922  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       5.555   7.151  -8.411  1.00  0.00           H  
ATOM    383  N   HIS B   5       3.226  10.540  -3.944  1.00  0.00           N  
ATOM    384  CA  HIS B   5       1.834  10.090  -3.665  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.441   9.018  -4.680  1.00  0.00           C  
ATOM    386  O   HIS B   5       1.792   9.090  -5.842  1.00  0.00           O  
ATOM    387  CB  HIS B   5       0.879  11.278  -3.783  1.00  0.00           C  
ATOM    388  CG  HIS B   5       1.470  12.469  -3.082  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.255  12.692  -1.738  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       2.262  13.485  -3.543  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.911  13.818  -1.426  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       2.542  14.339  -2.498  1.00  0.00           N  
ATOM    393  H   HIS B   5       3.390  11.436  -4.301  1.00  0.00           H  
ATOM    394  HA  HIS B   5       1.780   9.680  -2.668  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       0.724  11.512  -4.825  1.00  0.00           H  
ATOM    396  HB3 HIS B   5      -0.067  11.025  -3.327  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       2.610  13.598  -4.560  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       1.932  14.254  -0.438  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       3.085  15.153  -2.528  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.716   8.022  -4.255  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.302   6.950  -5.197  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.095   6.458  -4.823  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.491   6.506  -3.677  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.319   5.787  -5.173  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.510   5.192  -3.760  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       1.947   6.267  -2.765  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       0.211   4.547  -3.273  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.442   7.982  -3.317  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.267   7.362  -6.196  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       0.971   5.009  -5.834  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.270   6.150  -5.532  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.279   4.434  -3.810  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.646   5.840  -2.060  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       1.084   6.638  -2.232  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       2.424   7.079  -3.293  1.00  0.00           H  
ATOM    416 HD21 LEU B   6      -0.286   5.213  -2.585  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       0.441   3.619  -2.770  1.00  0.00           H  
ATOM    418 HD23 LEU B   6      -0.433   4.348  -4.116  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.850   5.995  -5.785  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.228   5.510  -5.485  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.655   4.477  -6.533  1.00  0.00           C  
ATOM    422  O   CYS B   7      -3.019   4.309  -7.554  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -4.205   6.690  -5.525  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -3.776   7.884  -4.235  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.512   5.973  -6.704  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.249   5.061  -4.503  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -4.148   7.170  -6.490  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -5.210   6.330  -5.361  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.743   3.798  -6.291  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -5.242   2.786  -7.269  1.00  0.00           C  
ATOM    431  C   GLY B   8      -4.169   1.734  -7.569  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.531   1.197  -6.682  1.00  0.00           O  
ATOM    433  H   GLY B   8      -5.246   3.965  -5.467  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -6.114   2.298  -6.860  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.513   3.286  -8.187  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.982   1.429  -8.827  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.975   0.405  -9.219  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.609   0.773  -8.651  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.716  -0.046  -8.578  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.889   0.337 -10.744  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.609  -0.800 -11.205  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.517   1.871  -9.517  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.274  -0.558  -8.835  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -3.321   1.226 -11.172  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.851   0.265 -11.042  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.995  -1.367 -11.678  1.00  0.00           H  
ATOM    447  N   ASP B  10      -1.431   1.995  -8.249  1.00  0.00           N  
ATOM    448  CA  ASP B  10      -0.111   2.390  -7.688  1.00  0.00           C  
ATOM    449  C   ASP B  10      -0.011   1.896  -6.250  1.00  0.00           C  
ATOM    450  O   ASP B  10       1.050   1.543  -5.776  1.00  0.00           O  
ATOM    451  CB  ASP B  10       0.038   3.912  -7.727  1.00  0.00           C  
ATOM    452  CG  ASP B  10      -0.353   4.427  -9.114  1.00  0.00           C  
ATOM    453  OD1 ASP B  10      -1.527   4.684  -9.319  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       0.530   4.555  -9.947  1.00  0.00           O  
ATOM    455  H   ASP B  10      -2.160   2.647  -8.316  1.00  0.00           H  
ATOM    456  HA  ASP B  10       0.670   1.931  -8.267  1.00  0.00           H  
ATOM    457  HB2 ASP B  10      -0.605   4.355  -6.983  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       1.064   4.179  -7.522  1.00  0.00           H  
ATOM    459  N   LEU B  11      -1.110   1.847  -5.558  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -1.074   1.348  -4.158  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.648  -0.110  -4.189  1.00  0.00           C  
ATOM    462  O   LEU B  11      -0.034  -0.611  -3.268  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -2.458   1.463  -3.523  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -2.948   2.904  -3.626  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -4.473   2.929  -3.529  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -2.351   3.727  -2.484  1.00  0.00           C  
ATOM    467  H   LEU B  11      -1.957   2.120  -5.966  1.00  0.00           H  
ATOM    468  HA  LEU B  11      -0.359   1.918  -3.589  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -3.144   0.810  -4.040  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.402   1.178  -2.483  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -2.639   3.320  -4.574  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -4.787   2.378  -2.655  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -4.897   2.473  -4.412  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -4.813   3.951  -3.453  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -2.148   4.728  -2.830  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -1.432   3.267  -2.151  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -3.050   3.765  -1.664  1.00  0.00           H  
ATOM    478  N   VAL B  12      -0.951  -0.793  -5.255  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -0.537  -2.215  -5.348  1.00  0.00           C  
ATOM    480  C   VAL B  12       0.877  -2.277  -5.898  1.00  0.00           C  
ATOM    481  O   VAL B  12       1.707  -2.980  -5.378  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -1.465  -3.015  -6.257  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.774  -3.296  -5.524  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -1.742  -2.246  -7.549  1.00  0.00           C  
ATOM    485  H   VAL B  12      -1.430  -0.363  -5.991  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -0.549  -2.649  -4.357  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -0.986  -3.952  -6.498  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -3.184  -2.369  -5.152  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -2.585  -3.964  -4.696  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -3.477  -3.755  -6.202  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -2.234  -1.314  -7.320  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -2.376  -2.840  -8.190  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -0.808  -2.049  -8.054  1.00  0.00           H  
ATOM    494  N   GLU B  13       1.179  -1.533  -6.932  1.00  0.00           N  
ATOM    495  CA  GLU B  13       2.567  -1.570  -7.465  1.00  0.00           C  
ATOM    496  C   GLU B  13       3.510  -1.513  -6.271  1.00  0.00           C  
ATOM    497  O   GLU B  13       4.527  -2.177  -6.212  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.802  -0.362  -8.377  1.00  0.00           C  
ATOM    499  CG  GLU B  13       4.304  -0.168  -8.598  1.00  0.00           C  
ATOM    500  CD  GLU B  13       4.583  -0.017 -10.093  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       4.100  -0.841 -10.853  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       5.273   0.922 -10.455  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.510  -0.946  -7.338  1.00  0.00           H  
ATOM    504  HA  GLU B  13       2.720  -2.482  -8.012  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.316  -0.529  -9.326  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       2.393   0.524  -7.913  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       4.633   0.720  -8.077  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       4.838  -1.026  -8.219  1.00  0.00           H  
ATOM    509  N   ALA B  14       3.120  -0.743  -5.300  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.914  -0.609  -4.054  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.791  -1.891  -3.236  1.00  0.00           C  
ATOM    512  O   ALA B  14       4.758  -2.420  -2.733  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.356   0.564  -3.250  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.272  -0.262  -5.386  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.944  -0.430  -4.294  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       3.802   1.483  -3.598  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       3.581   0.423  -2.205  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       2.284   0.611  -3.385  1.00  0.00           H  
ATOM    519  N   LEU B  15       2.605  -2.394  -3.104  1.00  0.00           N  
ATOM    520  CA  LEU B  15       2.409  -3.647  -2.323  1.00  0.00           C  
ATOM    521  C   LEU B  15       2.816  -4.839  -3.187  1.00  0.00           C  
ATOM    522  O   LEU B  15       3.734  -5.569  -2.877  1.00  0.00           O  
ATOM    523  CB  LEU B  15       0.934  -3.774  -1.939  1.00  0.00           C  
ATOM    524  CG  LEU B  15       0.691  -3.065  -0.607  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -0.656  -2.343  -0.651  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       0.679  -4.097   0.523  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.843  -1.950  -3.522  1.00  0.00           H  
ATOM    528  HA  LEU B  15       3.014  -3.615  -1.438  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       0.324  -3.321  -2.707  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       0.676  -4.818  -1.843  1.00  0.00           H  
ATOM    531  HG  LEU B  15       1.479  -2.347  -0.433  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -1.189  -2.518   0.272  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -1.239  -2.719  -1.479  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -0.492  -1.283  -0.777  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       0.441  -5.068   0.118  1.00  0.00           H  
ATOM    536 HD22 LEU B  15      -0.063  -3.819   1.256  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       1.653  -4.130   0.990  1.00  0.00           H  
ATOM    538  N   TYR B  16       2.119  -5.012  -4.269  1.00  0.00           N  
ATOM    539  CA  TYR B  16       2.392  -6.121  -5.229  1.00  0.00           C  
ATOM    540  C   TYR B  16       3.857  -6.581  -5.154  1.00  0.00           C  
ATOM    541  O   TYR B  16       4.137  -7.762  -5.211  1.00  0.00           O  
ATOM    542  CB  TYR B  16       2.066  -5.611  -6.648  1.00  0.00           C  
ATOM    543  CG  TYR B  16       2.999  -6.214  -7.676  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       3.179  -7.601  -7.730  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       3.683  -5.381  -8.572  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       4.043  -8.159  -8.682  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       4.548  -5.938  -9.524  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       4.727  -7.327  -9.579  1.00  0.00           C  
ATOM    549  OH  TYR B  16       5.579  -7.876 -10.517  1.00  0.00           O  
ATOM    550  H   TYR B  16       1.393  -4.390  -4.458  1.00  0.00           H  
ATOM    551  HA  TYR B  16       1.745  -6.954  -5.000  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       1.050  -5.875  -6.896  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       2.167  -4.536  -6.670  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       2.652  -8.239  -7.036  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       3.544  -4.310  -8.528  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       4.182  -9.229  -8.723  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.075  -5.298 -10.215  1.00  0.00           H  
ATOM    558  HH  TYR B  16       6.352  -8.210 -10.056  1.00  0.00           H  
ATOM    559  N   LEU B  17       4.800  -5.678  -5.053  1.00  0.00           N  
ATOM    560  CA  LEU B  17       6.224  -6.142  -5.009  1.00  0.00           C  
ATOM    561  C   LEU B  17       6.743  -6.233  -3.568  1.00  0.00           C  
ATOM    562  O   LEU B  17       7.692  -6.942  -3.300  1.00  0.00           O  
ATOM    563  CB  LEU B  17       7.133  -5.216  -5.830  1.00  0.00           C  
ATOM    564  CG  LEU B  17       6.467  -3.861  -6.042  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       6.407  -3.125  -4.709  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       7.282  -3.042  -7.044  1.00  0.00           C  
ATOM    567  H   LEU B  17       4.576  -4.720  -5.022  1.00  0.00           H  
ATOM    568  HA  LEU B  17       6.269  -7.130  -5.444  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       8.066  -5.078  -5.306  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       7.326  -5.670  -6.787  1.00  0.00           H  
ATOM    571  HG  LEU B  17       5.468  -4.009  -6.424  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       5.713  -3.629  -4.058  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       6.083  -2.109  -4.867  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       7.387  -3.124  -4.257  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       8.281  -3.445  -7.108  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       7.327  -2.015  -6.716  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       6.810  -3.090  -8.014  1.00  0.00           H  
ATOM    578  N   VAL B  18       6.147  -5.547  -2.628  1.00  0.00           N  
ATOM    579  CA  VAL B  18       6.658  -5.655  -1.226  1.00  0.00           C  
ATOM    580  C   VAL B  18       6.114  -6.923  -0.572  1.00  0.00           C  
ATOM    581  O   VAL B  18       6.809  -7.614   0.145  1.00  0.00           O  
ATOM    582  CB  VAL B  18       6.242  -4.438  -0.400  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       6.600  -3.165  -1.157  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       4.737  -4.469  -0.139  1.00  0.00           C  
ATOM    585  H   VAL B  18       5.376  -4.980  -2.838  1.00  0.00           H  
ATOM    586  HA  VAL B  18       7.733  -5.713  -1.253  1.00  0.00           H  
ATOM    587  HB  VAL B  18       6.766  -4.456   0.540  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       6.522  -3.347  -2.217  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       7.610  -2.877  -0.916  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       5.919  -2.375  -0.875  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       4.381  -3.462   0.026  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       4.535  -5.069   0.735  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       4.235  -4.891  -0.990  1.00  0.00           H  
ATOM    594  N   CYS B  19       4.879  -7.231  -0.818  1.00  0.00           N  
ATOM    595  CA  CYS B  19       4.277  -8.456  -0.219  1.00  0.00           C  
ATOM    596  C   CYS B  19       4.458  -9.632  -1.181  1.00  0.00           C  
ATOM    597  O   CYS B  19       4.712 -10.747  -0.774  1.00  0.00           O  
ATOM    598  CB  CYS B  19       2.784  -8.228   0.031  1.00  0.00           C  
ATOM    599  SG  CYS B  19       2.512  -7.838   1.778  1.00  0.00           S  
ATOM    600  H   CYS B  19       4.348  -6.657  -1.400  1.00  0.00           H  
ATOM    601  HA  CYS B  19       4.770  -8.678   0.717  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       2.438  -7.408  -0.579  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       2.236  -9.123  -0.227  1.00  0.00           H  
ATOM    604  N   GLY B  20       4.330  -9.389  -2.457  1.00  0.00           N  
ATOM    605  CA  GLY B  20       4.494 -10.491  -3.447  1.00  0.00           C  
ATOM    606  C   GLY B  20       3.487 -11.602  -3.146  1.00  0.00           C  
ATOM    607  O   GLY B  20       2.294 -11.428  -3.297  1.00  0.00           O  
ATOM    608  H   GLY B  20       4.124  -8.481  -2.764  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       4.324 -10.107  -4.443  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       5.495 -10.888  -3.379  1.00  0.00           H  
ATOM    611  N   GLU B  21       3.956 -12.743  -2.719  1.00  0.00           N  
ATOM    612  CA  GLU B  21       3.022 -13.861  -2.408  1.00  0.00           C  
ATOM    613  C   GLU B  21       2.597 -13.776  -0.941  1.00  0.00           C  
ATOM    614  O   GLU B  21       2.226 -14.761  -0.334  1.00  0.00           O  
ATOM    615  CB  GLU B  21       3.722 -15.199  -2.660  1.00  0.00           C  
ATOM    616  CG  GLU B  21       2.700 -16.219  -3.166  1.00  0.00           C  
ATOM    617  CD  GLU B  21       3.388 -17.212  -4.106  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       4.607 -17.233  -4.124  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       2.683 -17.932  -4.793  1.00  0.00           O  
ATOM    620  H   GLU B  21       4.922 -12.863  -2.603  1.00  0.00           H  
ATOM    621  HA  GLU B  21       2.150 -13.788  -3.040  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       4.496 -15.067  -3.401  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       4.159 -15.557  -1.740  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       2.278 -16.752  -2.326  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       1.914 -15.707  -3.699  1.00  0.00           H  
ATOM    626  N   ARG B  22       2.648 -12.605  -0.368  1.00  0.00           N  
ATOM    627  CA  ARG B  22       2.246 -12.454   1.059  1.00  0.00           C  
ATOM    628  C   ARG B  22       0.738 -12.220   1.141  1.00  0.00           C  
ATOM    629  O   ARG B  22       0.147 -12.285   2.202  1.00  0.00           O  
ATOM    630  CB  ARG B  22       2.983 -11.260   1.670  1.00  0.00           C  
ATOM    631  CG  ARG B  22       3.145 -11.474   3.176  1.00  0.00           C  
ATOM    632  CD  ARG B  22       4.497 -10.921   3.628  1.00  0.00           C  
ATOM    633  NE  ARG B  22       5.531 -11.988   3.523  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       6.797 -11.682   3.612  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       7.254 -11.100   4.688  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       7.606 -11.956   2.625  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.950 -11.824  -0.876  1.00  0.00           H  
ATOM    638  HA  ARG B  22       2.502 -13.352   1.603  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       3.957 -11.166   1.212  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       2.413 -10.359   1.496  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       2.351 -10.960   3.700  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       3.097 -12.530   3.397  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       4.774 -10.089   2.999  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       4.426 -10.588   4.653  1.00  0.00           H  
ATOM    645  HE  ARG B  22       5.263 -12.920   3.388  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       6.633 -10.890   5.443  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       8.223 -10.865   4.757  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       7.257 -12.402   1.801  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       8.576 -11.720   2.693  1.00  0.00           H  
ATOM    650  N   GLY B  23       0.109 -11.946   0.032  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -1.362 -11.707   0.047  1.00  0.00           C  
ATOM    652  C   GLY B  23      -1.651 -10.270  -0.391  1.00  0.00           C  
ATOM    653  O   GLY B  23      -0.763  -9.446  -0.474  1.00  0.00           O  
ATOM    654  H   GLY B  23       0.604 -11.898  -0.813  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -1.846 -12.397  -0.630  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -1.740 -11.857   1.047  1.00  0.00           H  
ATOM    657  N   ALA B  24      -2.889  -9.963  -0.673  1.00  0.00           N  
ATOM    658  CA  ALA B  24      -3.232  -8.579  -1.105  1.00  0.00           C  
ATOM    659  C   ALA B  24      -4.744  -8.470  -1.314  1.00  0.00           C  
ATOM    660  O   ALA B  24      -5.209  -7.811  -2.223  1.00  0.00           O  
ATOM    661  CB  ALA B  24      -2.512  -8.261  -2.416  1.00  0.00           C  
ATOM    662  H   ALA B  24      -3.591 -10.643  -0.599  1.00  0.00           H  
ATOM    663  HA  ALA B  24      -2.924  -7.878  -0.345  1.00  0.00           H  
ATOM    664  HB1 ALA B  24      -1.621  -7.689  -2.206  1.00  0.00           H  
ATOM    665  HB2 ALA B  24      -3.167  -7.687  -3.056  1.00  0.00           H  
ATOM    666  HB3 ALA B  24      -2.241  -9.182  -2.910  1.00  0.00           H  
ATOM    667  N   PHE B  25      -5.515  -9.113  -0.480  1.00  0.00           N  
ATOM    668  CA  PHE B  25      -6.993  -9.048  -0.630  1.00  0.00           C  
ATOM    669  C   PHE B  25      -7.559  -8.014   0.346  1.00  0.00           C  
ATOM    670  O   PHE B  25      -8.480  -8.286   1.090  1.00  0.00           O  
ATOM    671  CB  PHE B  25      -7.601 -10.421  -0.331  1.00  0.00           C  
ATOM    672  CG  PHE B  25      -7.031 -10.955   0.962  1.00  0.00           C  
ATOM    673  CD1 PHE B  25      -5.867 -11.735   0.945  1.00  0.00           C  
ATOM    674  CD2 PHE B  25      -7.667 -10.671   2.178  1.00  0.00           C  
ATOM    675  CE1 PHE B  25      -5.339 -12.231   2.145  1.00  0.00           C  
ATOM    676  CE2 PHE B  25      -7.139 -11.166   3.378  1.00  0.00           C  
ATOM    677  CZ  PHE B  25      -5.974 -11.946   3.361  1.00  0.00           C  
ATOM    678  H   PHE B  25      -5.121  -9.637   0.242  1.00  0.00           H  
ATOM    679  HA  PHE B  25      -7.235  -8.759  -1.639  1.00  0.00           H  
ATOM    680  HB2 PHE B  25      -8.673 -10.328  -0.242  1.00  0.00           H  
ATOM    681  HB3 PHE B  25      -7.365 -11.102  -1.136  1.00  0.00           H  
ATOM    682  HD1 PHE B  25      -5.377 -11.955   0.008  1.00  0.00           H  
ATOM    683  HD2 PHE B  25      -8.564 -10.070   2.191  1.00  0.00           H  
ATOM    684  HE1 PHE B  25      -4.441 -12.832   2.132  1.00  0.00           H  
ATOM    685  HE2 PHE B  25      -7.628 -10.947   4.314  1.00  0.00           H  
ATOM    686  HZ  PHE B  25      -5.567 -12.328   4.286  1.00  0.00           H  
ATOM    687  N   TYR B  26      -7.014  -6.827   0.349  1.00  0.00           N  
ATOM    688  CA  TYR B  26      -7.520  -5.777   1.277  1.00  0.00           C  
ATOM    689  C   TYR B  26      -8.977  -5.454   0.942  1.00  0.00           C  
ATOM    690  O   TYR B  26      -9.671  -4.809   1.702  1.00  0.00           O  
ATOM    691  CB  TYR B  26      -6.672  -4.513   1.128  1.00  0.00           C  
ATOM    692  CG  TYR B  26      -6.943  -3.879  -0.215  1.00  0.00           C  
ATOM    693  CD1 TYR B  26      -6.262  -4.329  -1.353  1.00  0.00           C  
ATOM    694  CD2 TYR B  26      -7.876  -2.839  -0.323  1.00  0.00           C  
ATOM    695  CE1 TYR B  26      -6.514  -3.741  -2.600  1.00  0.00           C  
ATOM    696  CE2 TYR B  26      -8.128  -2.250  -1.569  1.00  0.00           C  
ATOM    697  CZ  TYR B  26      -7.447  -2.700  -2.708  1.00  0.00           C  
ATOM    698  OH  TYR B  26      -7.695  -2.120  -3.935  1.00  0.00           O  
ATOM    699  H   TYR B  26      -6.272  -6.629  -0.259  1.00  0.00           H  
ATOM    700  HA  TYR B  26      -7.455  -6.134   2.293  1.00  0.00           H  
ATOM    701  HB2 TYR B  26      -6.924  -3.816   1.913  1.00  0.00           H  
ATOM    702  HB3 TYR B  26      -5.627  -4.772   1.199  1.00  0.00           H  
ATOM    703  HD1 TYR B  26      -5.543  -5.132  -1.271  1.00  0.00           H  
ATOM    704  HD2 TYR B  26      -8.401  -2.492   0.554  1.00  0.00           H  
ATOM    705  HE1 TYR B  26      -5.990  -4.088  -3.478  1.00  0.00           H  
ATOM    706  HE2 TYR B  26      -8.847  -1.448  -1.651  1.00  0.00           H  
ATOM    707  HH  TYR B  26      -8.414  -2.602  -4.351  1.00  0.00           H  
ATOM    708  N   THR B  27      -9.446  -5.899  -0.192  1.00  0.00           N  
ATOM    709  CA  THR B  27     -10.858  -5.615  -0.575  1.00  0.00           C  
ATOM    710  C   THR B  27     -11.682  -6.901  -0.478  1.00  0.00           C  
ATOM    711  O   THR B  27     -11.819  -7.636  -1.435  1.00  0.00           O  
ATOM    712  CB  THR B  27     -10.901  -5.089  -2.012  1.00  0.00           C  
ATOM    713  OG1 THR B  27     -12.254  -4.951  -2.423  1.00  0.00           O  
ATOM    714  CG2 THR B  27     -10.179  -6.069  -2.940  1.00  0.00           C  
ATOM    715  H   THR B  27      -8.870  -6.417  -0.791  1.00  0.00           H  
ATOM    716  HA  THR B  27     -11.270  -4.872   0.092  1.00  0.00           H  
ATOM    717  HB  THR B  27     -10.411  -4.129  -2.058  1.00  0.00           H  
ATOM    718  HG1 THR B  27     -12.686  -4.344  -1.820  1.00  0.00           H  
ATOM    719 HG21 THR B  27      -9.978  -6.987  -2.407  1.00  0.00           H  
ATOM    720 HG22 THR B  27      -9.249  -5.632  -3.270  1.00  0.00           H  
ATOM    721 HG23 THR B  27     -10.802  -6.279  -3.796  1.00  0.00           H  
ATOM    722  N   LYS B  28     -12.232  -7.178   0.674  1.00  0.00           N  
ATOM    723  CA  LYS B  28     -13.046  -8.415   0.832  1.00  0.00           C  
ATOM    724  C   LYS B  28     -14.326  -8.301  -0.004  1.00  0.00           C  
ATOM    725  O   LYS B  28     -14.622  -9.172  -0.798  1.00  0.00           O  
ATOM    726  CB  LYS B  28     -13.410  -8.605   2.307  1.00  0.00           C  
ATOM    727  CG  LYS B  28     -12.667  -9.821   2.865  1.00  0.00           C  
ATOM    728  CD  LYS B  28     -12.502  -9.670   4.378  1.00  0.00           C  
ATOM    729  CE  LYS B  28     -12.701 -11.028   5.053  1.00  0.00           C  
ATOM    730  NZ  LYS B  28     -12.511 -10.884   6.524  1.00  0.00           N  
ATOM    731  H   LYS B  28     -12.109  -6.571   1.434  1.00  0.00           H  
ATOM    732  HA  LYS B  28     -12.473  -9.264   0.493  1.00  0.00           H  
ATOM    733  HB2 LYS B  28     -13.127  -7.722   2.863  1.00  0.00           H  
ATOM    734  HB3 LYS B  28     -14.474  -8.763   2.398  1.00  0.00           H  
ATOM    735  HG2 LYS B  28     -13.233 -10.717   2.652  1.00  0.00           H  
ATOM    736  HG3 LYS B  28     -11.693  -9.891   2.403  1.00  0.00           H  
ATOM    737  HD2 LYS B  28     -11.509  -9.300   4.596  1.00  0.00           H  
ATOM    738  HD3 LYS B  28     -13.235  -8.972   4.753  1.00  0.00           H  
ATOM    739  HE2 LYS B  28     -13.701 -11.386   4.852  1.00  0.00           H  
ATOM    740  HE3 LYS B  28     -11.982 -11.732   4.664  1.00  0.00           H  
ATOM    741  HZ1 LYS B  28     -13.247 -10.260   6.910  1.00  0.00           H  
ATOM    742  HZ2 LYS B  28     -11.574 -10.474   6.714  1.00  0.00           H  
ATOM    743  HZ3 LYS B  28     -12.580 -11.817   6.977  1.00  0.00           H  
ATOM    744  N   PRO B  29     -15.051  -7.228   0.199  1.00  0.00           N  
ATOM    745  CA  PRO B  29     -16.307  -6.974  -0.526  1.00  0.00           C  
ATOM    746  C   PRO B  29     -16.013  -6.454  -1.937  1.00  0.00           C  
ATOM    747  O   PRO B  29     -15.888  -5.266  -2.158  1.00  0.00           O  
ATOM    748  CB  PRO B  29     -16.999  -5.902   0.319  1.00  0.00           C  
ATOM    749  CG  PRO B  29     -15.886  -5.204   1.136  1.00  0.00           C  
ATOM    750  CD  PRO B  29     -14.688  -6.173   1.168  1.00  0.00           C  
ATOM    751  HA  PRO B  29     -16.914  -7.863  -0.564  1.00  0.00           H  
ATOM    752  HB2 PRO B  29     -17.496  -5.187  -0.324  1.00  0.00           H  
ATOM    753  HB3 PRO B  29     -17.710  -6.357   0.989  1.00  0.00           H  
ATOM    754  HG2 PRO B  29     -15.603  -4.275   0.658  1.00  0.00           H  
ATOM    755  HG3 PRO B  29     -16.228  -5.015   2.142  1.00  0.00           H  
ATOM    756  HD2 PRO B  29     -13.786  -5.662   0.858  1.00  0.00           H  
ATOM    757  HD3 PRO B  29     -14.567  -6.593   2.152  1.00  0.00           H  
ATOM    758  N   THR B  30     -15.902  -7.337  -2.892  1.00  0.00           N  
ATOM    759  CA  THR B  30     -15.616  -6.893  -4.287  1.00  0.00           C  
ATOM    760  C   THR B  30     -16.829  -7.183  -5.172  1.00  0.00           C  
ATOM    761  O   THR B  30     -17.937  -7.108  -4.668  1.00  0.00           O  
ATOM    762  CB  THR B  30     -14.399  -7.650  -4.823  1.00  0.00           C  
ATOM    763  OG1 THR B  30     -14.761  -8.999  -5.086  1.00  0.00           O  
ATOM    764  CG2 THR B  30     -13.275  -7.613  -3.787  1.00  0.00           C  
ATOM    765  OXT THR B  30     -16.628  -7.478  -6.339  1.00  0.00           O  
ATOM    766  H   THR B  30     -16.006  -8.290  -2.694  1.00  0.00           H  
ATOM    767  HA  THR B  30     -15.412  -5.833  -4.293  1.00  0.00           H  
ATOM    768  HB  THR B  30     -14.057  -7.185  -5.734  1.00  0.00           H  
ATOM    769  HG1 THR B  30     -13.955  -9.519  -5.133  1.00  0.00           H  
ATOM    770 HG21 THR B  30     -12.641  -8.478  -3.911  1.00  0.00           H  
ATOM    771 HG22 THR B  30     -13.701  -7.619  -2.794  1.00  0.00           H  
ATOM    772 HG23 THR B  30     -12.690  -6.715  -3.922  1.00  0.00           H  
TER     773      THR B  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -9.877   3.902   1.922  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.298   4.501   3.203  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.063   3.909   3.793  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.497   4.438   4.731  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.373   3.016   2.146  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.107   3.707   1.250  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.546   4.575   1.496  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.715   5.258   3.010  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.202   4.784   3.885  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.614   2.804   3.267  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.385   2.162   3.811  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.162   3.006   3.446  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.171   3.020   4.149  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.237   0.761   3.213  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.950   0.111   3.731  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.174   0.863   1.688  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.827   0.335   5.241  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.086   2.394   2.512  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.463   2.088   4.886  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -7.088   0.158   3.498  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.978  -0.951   3.526  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.101   0.550   3.233  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -7.176   0.847   1.285  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.614   0.027   1.294  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.689   1.785   1.408  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.238   1.222   5.426  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.343  -0.517   5.693  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -5.810   0.460   5.668  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.226   3.714   2.353  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.070   4.561   1.941  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.366   6.014   2.290  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.755   6.926   1.773  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.851   4.434   0.437  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.482   2.993   0.113  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.134   4.811  -0.306  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.035   3.691   1.802  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.182   4.239   2.464  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.047   5.089   0.132  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.478   2.959  -0.280  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.172   2.604  -0.621  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.538   2.400   1.012  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.941   4.172   0.019  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.983   4.685  -1.369  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.383   5.840  -0.097  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.301   6.229   3.167  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.658   7.620   3.569  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.394   8.478   3.697  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.444   9.686   3.573  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.385   7.590   4.915  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -5.423   7.108   6.005  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.095   7.234   7.374  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -6.921   6.392   7.686  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -5.771   8.170   8.087  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.773   5.468   3.564  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.308   8.051   2.823  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.735   8.583   5.157  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.226   6.917   4.857  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -5.163   6.075   5.824  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -4.529   7.713   5.989  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.263   7.875   3.954  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.015   8.683   4.098  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.195   8.641   2.805  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.199   9.581   2.039  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.159   8.159   5.264  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.710   6.827   5.786  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.098   6.520   7.154  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.322   7.239   8.108  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.329   5.474   7.292  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.235   6.904   4.062  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.291   9.708   4.295  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.144   8.015   4.922  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.164   8.884   6.064  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -2.784   6.895   5.878  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.457   6.037   5.095  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.148   4.894   6.523  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.068   5.270   8.164  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.474   7.574   2.565  1.00  0.00           N  
ATOM     78  CA  CYS A   6       0.363   7.496   1.327  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.376   8.122   0.142  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.200   8.856  -0.635  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.696   6.039   1.008  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.380   5.677   1.570  1.00  0.00           S  
ATOM     83  H   CYS A   6      -0.472   6.832   3.205  1.00  0.00           H  
ATOM     84  HA  CYS A   6       1.280   8.038   1.489  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.001   5.388   1.509  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.633   5.884  -0.058  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.641   7.849  -0.004  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.393   8.447  -1.138  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.395   9.975  -1.032  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.375  10.672  -2.027  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.827   7.933  -1.140  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.010   6.717  -2.465  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.097   7.261   0.633  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.920   8.152  -2.063  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.045   7.469  -0.192  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.500   8.752  -1.300  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.426  10.504   0.160  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.437  11.988   0.313  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.034  12.487   0.672  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.675  13.612   0.388  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.417  12.378   1.423  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.641  13.781   1.384  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -2.834  11.990   2.781  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.446   9.928   0.953  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.751  12.441  -0.616  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.352  11.860   1.276  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -2.807  14.209   1.175  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.685  10.920   2.817  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.518  12.284   3.564  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.888  12.490   2.925  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.239  11.661   1.296  1.00  0.00           N  
ATOM    112  CA  SER A   9       1.138  12.092   1.673  1.00  0.00           C  
ATOM    113  C   SER A   9       2.121  10.941   1.453  1.00  0.00           C  
ATOM    114  O   SER A   9       1.827   9.981   0.769  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.155  12.509   3.143  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.024  11.956   3.803  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.547  10.758   1.518  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.430  12.933   1.062  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.050  12.143   3.612  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.135  13.588   3.209  1.00  0.00           H  
ATOM    121  HG  SER A   9      -0.136  11.083   3.436  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.292  11.035   2.023  1.00  0.00           N  
ATOM    123  CA  ILE A  10       4.302   9.954   1.843  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.350   9.082   3.100  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.164   9.288   3.977  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.681  10.579   1.606  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.520  11.930   0.898  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.520   9.646   0.732  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.070  11.699  -0.547  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.511  11.820   2.565  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.031   9.346   0.992  1.00  0.00           H  
ATOM    132  HB  ILE A  10       6.176  10.725   2.555  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.781  12.524   1.416  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.463  12.451   0.899  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.048   8.943   1.360  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.233  10.227   0.166  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.874   9.108   0.055  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.946  12.651  -1.041  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.131  11.167  -0.550  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.816  11.117  -1.067  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.484   8.110   3.196  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.485   7.231   4.398  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.653   6.242   4.306  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.537   6.386   3.484  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.143   6.482   4.496  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.150   4.992   3.456  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.835   7.961   2.479  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.614   7.844   5.280  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.973   6.195   5.523  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.347   7.138   4.176  1.00  0.00           H  
ATOM    151  N   SER A  12       4.663   5.240   5.142  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.774   4.247   5.100  1.00  0.00           C  
ATOM    153  C   SER A  12       5.372   3.069   4.214  1.00  0.00           C  
ATOM    154  O   SER A  12       4.389   2.403   4.466  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.057   3.745   6.512  1.00  0.00           C  
ATOM    156  OG  SER A  12       4.928   4.001   7.338  1.00  0.00           O  
ATOM    157  H   SER A  12       3.942   5.141   5.798  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.662   4.713   4.700  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.240   2.686   6.483  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.928   4.250   6.907  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.161   3.768   8.240  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.123   2.804   3.177  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.770   1.667   2.281  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.778   0.364   3.077  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.983  -0.530   2.838  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.767   1.581   1.121  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.195   1.446   1.657  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.020   0.595   0.690  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.828   2.835   1.776  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.911   3.353   2.990  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.782   1.827   1.889  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.532   0.721   0.512  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.695   2.476   0.520  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.174   0.972   2.625  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.016   0.464   1.085  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.076   1.090  -0.269  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.550  -0.370   0.569  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.111   3.585   1.475  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.698   2.889   1.136  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.124   3.008   2.800  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.649   0.249   4.039  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.670  -0.998   4.848  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.364  -1.064   5.629  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.899  -2.119   6.007  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.869  -1.023   5.809  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.190   0.365   6.315  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       9.096   1.176   5.617  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.599   0.833   7.497  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       9.407   2.455   6.096  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.914   2.112   7.979  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.816   2.922   7.277  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.126   4.181   7.751  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.264   0.981   4.231  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.723  -1.847   4.184  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.636  -1.660   6.649  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.730  -1.420   5.290  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.551   0.815   4.705  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.901   0.211   8.036  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      10.102   3.080   5.556  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.459   2.473   8.889  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.654   4.627   7.085  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.754   0.067   5.842  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.463   0.093   6.561  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.375  -0.399   5.604  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.346  -0.901   6.011  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.193   1.533   7.032  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.267   2.269   6.057  1.00  0.00           C  
ATOM    208  CD  GLN A  15       0.812   2.041   6.468  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       0.176   1.117   6.005  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.255   2.850   7.329  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.139   0.900   5.508  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.511  -0.563   7.414  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.738   1.508   8.005  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.132   2.062   7.096  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.489   3.328   6.078  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.422   1.889   5.059  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.769   3.595   7.705  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -0.677   2.712   7.598  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.612  -0.267   4.326  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.616  -0.734   3.326  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.576  -2.254   3.348  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.558  -2.859   3.088  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.013  -0.251   1.930  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.511   1.176   1.728  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.339   2.131   2.584  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.645   1.563   0.254  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.453   0.132   4.028  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.643  -0.349   3.582  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.089  -0.273   1.833  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.569  -0.896   1.185  1.00  0.00           H  
ATOM    231  HG  LEU A  16       0.478   1.236   2.027  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.629   2.985   1.992  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.221   1.620   2.937  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.750   2.459   3.427  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.309   0.869  -0.242  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.047   2.562   0.178  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.674   1.529  -0.217  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.671  -2.880   3.674  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.668  -4.365   3.737  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.547  -4.791   4.684  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.031  -5.890   4.620  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.018  -4.854   4.270  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.056  -4.752   5.800  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.501  -4.883   6.285  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.285  -3.992   6.002  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.799  -5.872   6.934  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.483  -2.376   3.896  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.491  -4.773   2.752  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.165  -5.880   3.978  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.803  -4.243   3.855  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.656  -3.797   6.107  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.462  -5.546   6.227  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.183  -3.906   5.566  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.103  -4.204   6.550  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.200  -4.517   5.813  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.143  -5.024   6.387  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.109  -2.978   7.443  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.173  -3.292   8.497  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.017  -2.470   8.788  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.167  -4.458   9.084  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.632  -3.034   5.581  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.389  -5.048   7.158  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.820  -2.723   7.931  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.439  -2.146   6.839  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.486  -5.122   8.847  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.845  -4.670   9.759  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.262  -4.212   4.549  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.506  -4.483   3.777  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.466  -5.912   3.233  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.462  -6.441   2.780  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.615  -3.495   2.611  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.260  -2.097   3.072  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.279  -1.772   4.437  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.915  -1.121   2.127  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.952  -0.474   4.854  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.590   0.176   2.545  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.608   0.500   3.908  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.289   1.778   4.318  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.494  -3.800   4.108  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.361  -4.368   4.424  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.937  -3.796   1.825  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.626  -3.501   2.231  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.544  -2.522   5.167  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.899  -1.369   1.076  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.965  -0.225   5.906  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.326   0.927   1.817  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.402   1.822   5.270  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.324  -6.541   3.276  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.225  -7.937   2.763  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.057  -8.861   3.653  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.324  -9.995   3.309  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.235  -8.390   2.786  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.253  -7.215   1.861  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.533  -6.098   3.647  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.599  -7.977   1.752  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.579  -8.438   3.807  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.315  -9.367   2.334  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.468  -8.383   4.795  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.283  -9.232   5.709  1.00  0.00           C  
ATOM    300  C   ASN A  21      -4.738  -9.236   5.237  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.169 -10.253   4.722  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.208  -8.670   7.130  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.764  -8.732   7.630  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -0.836  -8.744   6.846  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.533  -8.772   8.914  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -5.396  -8.221   5.399  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.241  -7.465   5.052  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -2.899 -10.240   5.702  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -3.546  -7.645   7.127  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.839  -9.255   7.782  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -2.280  -8.763   9.547  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -0.611  -8.813   9.245  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      10.716   1.267  -4.617  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.695   2.093  -3.912  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.264   3.488  -3.645  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.186   3.655  -2.872  1.00  0.00           O  
ATOM    318  CB  PHE B   1       9.329   1.430  -2.585  1.00  0.00           C  
ATOM    319  CG  PHE B   1       7.867   1.671  -2.289  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       7.341   2.967  -2.369  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       7.037   0.599  -1.937  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       5.986   3.191  -2.095  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       5.682   0.823  -1.661  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       5.156   2.120  -1.741  1.00  0.00           C  
ATOM    325  H1  PHE B   1      10.239   0.559  -5.210  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.316   0.785  -3.915  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.305   1.878  -5.216  1.00  0.00           H  
ATOM    328  HA  PHE B   1       8.813   2.177  -4.529  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       9.513   0.367  -2.650  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.929   1.852  -1.792  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       7.980   3.794  -2.642  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       7.443  -0.400  -1.875  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.581   4.191  -2.156  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       5.042  -0.003  -1.389  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       4.111   2.292  -1.529  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.722   4.493  -4.279  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.231   5.875  -4.059  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.347   6.590  -3.035  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.317   6.087  -2.633  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.204   6.641  -5.381  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.364   6.178  -6.264  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       8.880   6.369  -6.095  1.00  0.00           C  
ATOM    343  H   VAL B   2       8.978   4.336  -4.898  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.244   5.830  -3.692  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.301   7.700  -5.185  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.005   5.451  -6.978  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.128   5.729  -5.647  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.778   7.025  -6.791  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       8.719   7.122  -6.852  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       8.072   6.400  -5.378  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       8.915   5.394  -6.558  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.742   7.759  -2.610  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.923   8.505  -1.612  1.00  0.00           C  
ATOM    354  C   ASN B   3       8.048   9.534  -2.332  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.473  10.638  -2.611  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.850   9.225  -0.630  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.529   8.197   0.279  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.891   7.603   1.126  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.804   7.960   0.138  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.576   8.147  -2.947  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.295   7.813  -1.071  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.602   9.772  -1.180  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.275   9.911  -0.027  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.319   8.440  -0.545  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.247   7.304   0.714  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.830   9.180  -2.639  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.930  10.133  -3.340  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.479   9.690  -3.146  1.00  0.00           C  
ATOM    369  O   GLN B   4       4.207   8.664  -2.557  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.266  10.143  -4.832  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.448   8.705  -5.322  1.00  0.00           C  
ATOM    372  CD  GLN B   4       5.862   8.566  -6.727  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       6.519   8.082  -7.627  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       4.644   8.975  -6.958  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.504   8.288  -2.407  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.065  11.125  -2.932  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       5.461  10.612  -5.378  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.181  10.694  -4.992  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.501   8.462  -5.344  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       5.936   8.029  -4.653  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       4.114   9.367  -6.232  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       4.260   8.891  -7.855  1.00  0.00           H  
ATOM    383  N   HIS B   5       3.550  10.456  -3.638  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.115  10.082  -3.488  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.754   9.027  -4.534  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.162   9.107  -5.676  1.00  0.00           O  
ATOM    387  CB  HIS B   5       1.241  11.321  -3.689  1.00  0.00           C  
ATOM    388  CG  HIS B   5       1.866  12.497  -2.990  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.573  12.790  -1.675  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       2.758  13.435  -3.432  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       2.284  13.883  -1.359  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       3.024  14.312  -2.401  1.00  0.00           N  
ATOM    393  H   HIS B   5       3.796  11.277  -4.109  1.00  0.00           H  
ATOM    394  HA  HIS B   5       1.950   9.682  -2.499  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       1.154  11.532  -4.744  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       0.259  11.140  -3.276  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       3.186  13.481  -4.422  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       2.267  14.358  -0.389  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       3.624  15.087  -2.422  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.992   8.039  -4.156  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.607   6.982  -5.128  1.00  0.00           C  
ATOM    402  C   LEU B   6      -0.792   6.458  -4.796  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.204   6.455  -3.656  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.638   5.834  -5.105  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.823   5.226  -3.697  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       2.249   6.294  -2.687  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       0.528   4.569  -3.221  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.673   7.991  -3.233  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.589   7.414  -6.119  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.307   5.057  -5.776  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.588   6.214  -5.450  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.596   4.474  -3.749  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.730   7.110  -3.204  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.939   5.861  -1.977  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       1.378   6.660  -2.162  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       0.761   3.639  -2.723  1.00  0.00           H  
ATOM    417 HD22 LEU B   6      -0.111   4.372  -4.068  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       0.023   5.227  -2.529  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.526   6.023  -5.791  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -2.906   5.503  -5.539  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.319   4.549  -6.666  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.677   4.468  -7.694  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.906   6.662  -5.501  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -3.524   7.769  -4.122  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.170   6.041  -6.703  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -2.929   4.981  -4.597  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.851   7.214  -6.428  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.905   6.270  -5.379  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.404   3.844  -6.481  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.893   2.911  -7.539  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.863   1.812  -7.817  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.289   1.233  -6.914  1.00  0.00           O  
ATOM    433  H   GLY B   8      -4.910   3.944  -5.648  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.818   2.460  -7.213  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.070   3.467  -8.447  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.637   1.517  -9.071  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.661   0.452  -9.431  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.321   0.739  -8.760  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.490  -0.132  -8.613  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.475   0.422 -10.948  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.863   1.634 -11.370  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.116   1.995  -9.776  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.032  -0.503  -9.096  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.843  -0.407 -11.220  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.439   0.308 -11.426  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.144   1.413 -11.965  1.00  0.00           H  
ATOM    447  N   ASP B  10      -1.104   1.952  -8.348  1.00  0.00           N  
ATOM    448  CA  ASP B  10       0.185   2.278  -7.684  1.00  0.00           C  
ATOM    449  C   ASP B  10       0.157   1.744  -6.257  1.00  0.00           C  
ATOM    450  O   ASP B  10       1.171   1.378  -5.698  1.00  0.00           O  
ATOM    451  CB  ASP B  10       0.397   3.792  -7.667  1.00  0.00           C  
ATOM    452  CG  ASP B  10       0.212   4.351  -9.079  1.00  0.00           C  
ATOM    453  OD1 ASP B  10      -0.927   4.504  -9.491  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       1.212   4.619  -9.724  1.00  0.00           O  
ATOM    455  H   ASP B  10      -1.788   2.643  -8.473  1.00  0.00           H  
ATOM    456  HA  ASP B  10       0.989   1.803  -8.219  1.00  0.00           H  
ATOM    457  HB2 ASP B  10      -0.322   4.247  -7.003  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       1.396   4.013  -7.323  1.00  0.00           H  
ATOM    459  N   LEU B  11      -1.001   1.679  -5.668  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -1.089   1.144  -4.284  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.708  -0.327  -4.324  1.00  0.00           C  
ATOM    462  O   LEU B  11      -0.173  -0.869  -3.378  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -2.510   1.307  -3.746  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -2.907   2.781  -3.821  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -4.393   2.938  -3.501  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -2.091   3.579  -2.805  1.00  0.00           C  
ATOM    467  H   LEU B  11      -1.808   1.964  -6.142  1.00  0.00           H  
ATOM    468  HA  LEU B  11      -0.394   1.672  -3.651  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -3.189   0.715  -4.341  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.547   0.976  -2.719  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -2.711   3.155  -4.815  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -4.717   3.931  -3.779  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -4.549   2.793  -2.442  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -4.961   2.206  -4.053  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -1.782   4.510  -3.245  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -1.218   3.011  -2.515  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -2.697   3.777  -1.934  1.00  0.00           H  
ATOM    478  N   VAL B  12      -0.944  -0.970  -5.432  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -0.549  -2.396  -5.538  1.00  0.00           C  
ATOM    480  C   VAL B  12       0.885  -2.449  -6.030  1.00  0.00           C  
ATOM    481  O   VAL B  12       1.691  -3.160  -5.486  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -1.444  -3.171  -6.505  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.781  -3.468  -5.832  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -1.670  -2.363  -7.784  1.00  0.00           C  
ATOM    485  H   VAL B  12      -1.347  -0.506  -6.192  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -0.603  -2.852  -4.558  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -0.959  -4.103  -6.756  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -2.620  -4.142  -5.001  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -3.448  -3.929  -6.543  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -3.215  -2.550  -5.470  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -2.290  -2.932  -8.461  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -0.718  -2.166  -8.253  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -2.157  -1.432  -7.545  1.00  0.00           H  
ATOM    494  N   GLU B  13       1.229  -1.678  -7.035  1.00  0.00           N  
ATOM    495  CA  GLU B  13       2.638  -1.690  -7.517  1.00  0.00           C  
ATOM    496  C   GLU B  13       3.532  -1.708  -6.286  1.00  0.00           C  
ATOM    497  O   GLU B  13       4.546  -2.379  -6.229  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.913  -0.433  -8.347  1.00  0.00           C  
ATOM    499  CG  GLU B  13       4.423  -0.238  -8.497  1.00  0.00           C  
ATOM    500  CD  GLU B  13       4.773  -0.082  -9.980  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       4.769  -1.084 -10.677  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       5.042   1.035 -10.390  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.573  -1.082  -7.449  1.00  0.00           H  
ATOM    504  HA  GLU B  13       2.810  -2.571  -8.108  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.464  -0.542  -9.324  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       2.489   0.426  -7.849  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       4.725   0.650  -7.959  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       4.939  -1.096  -8.095  1.00  0.00           H  
ATOM    509  N   ALA B  14       3.102  -1.005  -5.282  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.837  -0.965  -3.998  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.693  -2.324  -3.320  1.00  0.00           C  
ATOM    512  O   ALA B  14       4.650  -3.040  -3.122  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.217   0.123  -3.118  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.255  -0.522  -5.367  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.873  -0.750  -4.173  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       2.177   0.251  -3.387  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       3.742   1.054  -3.271  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       3.287  -0.167  -2.082  1.00  0.00           H  
ATOM    519  N   LEU B  15       2.492  -2.683  -2.986  1.00  0.00           N  
ATOM    520  CA  LEU B  15       2.249  -4.005  -2.336  1.00  0.00           C  
ATOM    521  C   LEU B  15       2.747  -5.114  -3.262  1.00  0.00           C  
ATOM    522  O   LEU B  15       3.652  -5.860  -2.947  1.00  0.00           O  
ATOM    523  CB  LEU B  15       0.745  -4.180  -2.107  1.00  0.00           C  
ATOM    524  CG  LEU B  15       0.363  -3.612  -0.740  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -1.037  -2.998  -0.817  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       0.372  -4.737   0.298  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.744  -2.085  -3.177  1.00  0.00           H  
ATOM    528  HA  LEU B  15       2.767  -4.051  -1.398  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       0.201  -3.655  -2.881  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       0.495  -5.230  -2.143  1.00  0.00           H  
ATOM    531  HG  LEU B  15       1.075  -2.850  -0.456  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -0.957  -1.920  -0.828  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -1.613  -3.308   0.043  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -1.529  -3.332  -1.719  1.00  0.00           H  
ATOM    535 HD21 LEU B  15      -0.214  -5.568  -0.067  1.00  0.00           H  
ATOM    536 HD22 LEU B  15      -0.052  -4.376   1.222  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       1.388  -5.061   0.468  1.00  0.00           H  
ATOM    538  N   TYR B  16       2.137  -5.202  -4.403  1.00  0.00           N  
ATOM    539  CA  TYR B  16       2.490  -6.222  -5.431  1.00  0.00           C  
ATOM    540  C   TYR B  16       3.942  -6.710  -5.286  1.00  0.00           C  
ATOM    541  O   TYR B  16       4.211  -7.889  -5.411  1.00  0.00           O  
ATOM    542  CB  TYR B  16       2.285  -5.586  -6.820  1.00  0.00           C  
ATOM    543  CG  TYR B  16       3.203  -6.214  -7.843  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       3.125  -7.585  -8.100  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       4.128  -5.419  -8.531  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       3.975  -8.168  -9.050  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       4.978  -6.000  -9.482  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       4.901  -7.375  -9.741  1.00  0.00           C  
ATOM    549  OH  TYR B  16       5.737  -7.949 -10.678  1.00  0.00           O  
ATOM    550  H   TYR B  16       1.414  -4.575  -4.588  1.00  0.00           H  
ATOM    551  HA  TYR B  16       1.820  -7.063  -5.334  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       1.261  -5.726  -7.129  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       2.497  -4.531  -6.762  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       2.411  -8.193  -7.564  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       4.186  -4.356  -8.328  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       3.916  -9.228  -9.249  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.692  -5.389 -10.014  1.00  0.00           H  
ATOM    558  HH  TYR B  16       6.567  -8.159 -10.245  1.00  0.00           H  
ATOM    559  N   LEU B  17       4.891  -5.836  -5.058  1.00  0.00           N  
ATOM    560  CA  LEU B  17       6.302  -6.326  -4.958  1.00  0.00           C  
ATOM    561  C   LEU B  17       6.799  -6.355  -3.506  1.00  0.00           C  
ATOM    562  O   LEU B  17       7.768  -7.020  -3.201  1.00  0.00           O  
ATOM    563  CB  LEU B  17       7.235  -5.451  -5.805  1.00  0.00           C  
ATOM    564  CG  LEU B  17       6.621  -4.069  -6.029  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       6.657  -3.288  -4.718  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       7.431  -3.319  -7.088  1.00  0.00           C  
ATOM    567  H   LEU B  17       4.682  -4.878  -4.979  1.00  0.00           H  
ATOM    568  HA  LEU B  17       6.337  -7.333  -5.346  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       8.181  -5.343  -5.298  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       7.394  -5.926  -6.758  1.00  0.00           H  
ATOM    571  HG  LEU B  17       5.601  -4.175  -6.363  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       7.660  -2.933  -4.541  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       6.355  -3.933  -3.911  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       5.984  -2.447  -4.777  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       8.120  -4.001  -7.564  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       7.983  -2.517  -6.621  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       6.761  -2.910  -7.831  1.00  0.00           H  
ATOM    578  N   VAL B  18       6.167  -5.658  -2.602  1.00  0.00           N  
ATOM    579  CA  VAL B  18       6.657  -5.695  -1.188  1.00  0.00           C  
ATOM    580  C   VAL B  18       6.300  -7.041  -0.565  1.00  0.00           C  
ATOM    581  O   VAL B  18       7.083  -7.643   0.142  1.00  0.00           O  
ATOM    582  CB  VAL B  18       6.025  -4.573  -0.360  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       6.170  -3.240  -1.092  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       4.544  -4.874  -0.127  1.00  0.00           C  
ATOM    585  H   VAL B  18       5.385  -5.122  -2.846  1.00  0.00           H  
ATOM    586  HA  VAL B  18       7.727  -5.582  -1.185  1.00  0.00           H  
ATOM    587  HB  VAL B  18       6.528  -4.513   0.591  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       5.215  -2.735  -1.113  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       6.506  -3.418  -2.103  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       6.891  -2.622  -0.576  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       4.109  -5.250  -1.036  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       4.035  -3.969   0.169  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       4.446  -5.614   0.653  1.00  0.00           H  
ATOM    594  N   CYS B  19       5.121  -7.514  -0.828  1.00  0.00           N  
ATOM    595  CA  CYS B  19       4.691  -8.823  -0.262  1.00  0.00           C  
ATOM    596  C   CYS B  19       4.879  -9.918  -1.315  1.00  0.00           C  
ATOM    597  O   CYS B  19       5.582 -10.885  -1.101  1.00  0.00           O  
ATOM    598  CB  CYS B  19       3.216  -8.743   0.137  1.00  0.00           C  
ATOM    599  SG  CYS B  19       3.080  -8.077   1.815  1.00  0.00           S  
ATOM    600  H   CYS B  19       4.517  -7.005  -1.401  1.00  0.00           H  
ATOM    601  HA  CYS B  19       5.288  -9.054   0.608  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       2.692  -8.096  -0.551  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       2.781  -9.731   0.105  1.00  0.00           H  
ATOM    604  N   GLY B  20       4.257  -9.770  -2.453  1.00  0.00           N  
ATOM    605  CA  GLY B  20       4.401 -10.798  -3.523  1.00  0.00           C  
ATOM    606  C   GLY B  20       3.881 -12.148  -3.021  1.00  0.00           C  
ATOM    607  O   GLY B  20       4.493 -12.793  -2.194  1.00  0.00           O  
ATOM    608  H   GLY B  20       3.698  -8.981  -2.605  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       3.832 -10.493  -4.391  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       5.442 -10.895  -3.792  1.00  0.00           H  
ATOM    611  N   GLU B  21       2.754 -12.580  -3.521  1.00  0.00           N  
ATOM    612  CA  GLU B  21       2.190 -13.889  -3.082  1.00  0.00           C  
ATOM    613  C   GLU B  21       2.018 -13.902  -1.562  1.00  0.00           C  
ATOM    614  O   GLU B  21       1.857 -14.943  -0.955  1.00  0.00           O  
ATOM    615  CB  GLU B  21       3.137 -15.016  -3.496  1.00  0.00           C  
ATOM    616  CG  GLU B  21       2.393 -16.353  -3.440  1.00  0.00           C  
ATOM    617  CD  GLU B  21       3.074 -17.357  -4.371  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       4.011 -18.002  -3.932  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       2.645 -17.464  -5.509  1.00  0.00           O  
ATOM    620  H   GLU B  21       2.279 -12.044  -4.190  1.00  0.00           H  
ATOM    621  HA  GLU B  21       1.229 -14.040  -3.552  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       3.487 -14.839  -4.501  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       3.977 -15.045  -2.820  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       2.410 -16.732  -2.428  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       1.370 -16.210  -3.754  1.00  0.00           H  
ATOM    626  N   ARG B  22       2.045 -12.757  -0.939  1.00  0.00           N  
ATOM    627  CA  ARG B  22       1.875 -12.711   0.542  1.00  0.00           C  
ATOM    628  C   ARG B  22       0.506 -12.117   0.869  1.00  0.00           C  
ATOM    629  O   ARG B  22       0.317 -11.489   1.893  1.00  0.00           O  
ATOM    630  CB  ARG B  22       2.972 -11.841   1.160  1.00  0.00           C  
ATOM    631  CG  ARG B  22       3.622 -12.592   2.323  1.00  0.00           C  
ATOM    632  CD  ARG B  22       5.044 -13.003   1.935  1.00  0.00           C  
ATOM    633  NE  ARG B  22       6.024 -12.244   2.761  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       7.152 -12.798   3.110  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       7.154 -13.823   3.916  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       8.280 -12.330   2.648  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.170 -11.928  -1.444  1.00  0.00           H  
ATOM    638  HA  ARG B  22       1.939 -13.712   0.943  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       3.718 -11.616   0.411  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       2.539 -10.921   1.525  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       3.658 -11.948   3.191  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       3.045 -13.474   2.551  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       5.172 -14.061   2.108  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       5.209 -12.786   0.890  1.00  0.00           H  
ATOM    645  HE  ARG B  22       5.820 -11.327   3.043  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       6.290 -14.184   4.268  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       8.019 -14.249   4.183  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       8.279 -11.545   2.029  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       9.144 -12.754   2.917  1.00  0.00           H  
ATOM    650  N   GLY B  23      -0.450 -12.306   0.003  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -1.808 -11.751   0.256  1.00  0.00           C  
ATOM    652  C   GLY B  23      -1.910 -10.360  -0.372  1.00  0.00           C  
ATOM    653  O   GLY B  23      -0.977  -9.872  -0.978  1.00  0.00           O  
ATOM    654  H   GLY B  23      -0.275 -12.812  -0.818  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -2.551 -12.402  -0.183  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -1.975 -11.675   1.319  1.00  0.00           H  
ATOM    657  N   ALA B  24      -3.036  -9.717  -0.234  1.00  0.00           N  
ATOM    658  CA  ALA B  24      -3.194  -8.359  -0.823  1.00  0.00           C  
ATOM    659  C   ALA B  24      -4.629  -7.878  -0.605  1.00  0.00           C  
ATOM    660  O   ALA B  24      -4.862  -6.771  -0.162  1.00  0.00           O  
ATOM    661  CB  ALA B  24      -2.895  -8.415  -2.323  1.00  0.00           C  
ATOM    662  H   ALA B  24      -3.776 -10.127   0.260  1.00  0.00           H  
ATOM    663  HA  ALA B  24      -2.508  -7.676  -0.344  1.00  0.00           H  
ATOM    664  HB1 ALA B  24      -2.051  -7.780  -2.546  1.00  0.00           H  
ATOM    665  HB2 ALA B  24      -3.758  -8.073  -2.875  1.00  0.00           H  
ATOM    666  HB3 ALA B  24      -2.666  -9.431  -2.607  1.00  0.00           H  
ATOM    667  N   PHE B  25      -5.593  -8.702  -0.913  1.00  0.00           N  
ATOM    668  CA  PHE B  25      -7.010  -8.290  -0.719  1.00  0.00           C  
ATOM    669  C   PHE B  25      -7.162  -7.638   0.657  1.00  0.00           C  
ATOM    670  O   PHE B  25      -7.324  -8.306   1.658  1.00  0.00           O  
ATOM    671  CB  PHE B  25      -7.923  -9.518  -0.816  1.00  0.00           C  
ATOM    672  CG  PHE B  25      -7.431 -10.602   0.117  1.00  0.00           C  
ATOM    673  CD1 PHE B  25      -6.402 -11.464  -0.291  1.00  0.00           C  
ATOM    674  CD2 PHE B  25      -8.005 -10.750   1.386  1.00  0.00           C  
ATOM    675  CE1 PHE B  25      -5.948 -12.471   0.573  1.00  0.00           C  
ATOM    676  CE2 PHE B  25      -7.551 -11.756   2.249  1.00  0.00           C  
ATOM    677  CZ  PHE B  25      -6.523 -12.616   1.843  1.00  0.00           C  
ATOM    678  H   PHE B  25      -5.384  -9.590  -1.267  1.00  0.00           H  
ATOM    679  HA  PHE B  25      -7.284  -7.578  -1.485  1.00  0.00           H  
ATOM    680  HB2 PHE B  25      -8.930  -9.239  -0.540  1.00  0.00           H  
ATOM    681  HB3 PHE B  25      -7.919  -9.889  -1.829  1.00  0.00           H  
ATOM    682  HD1 PHE B  25      -5.959 -11.353  -1.269  1.00  0.00           H  
ATOM    683  HD2 PHE B  25      -8.797 -10.088   1.701  1.00  0.00           H  
ATOM    684  HE1 PHE B  25      -5.156 -13.134   0.259  1.00  0.00           H  
ATOM    685  HE2 PHE B  25      -7.994 -11.868   3.228  1.00  0.00           H  
ATOM    686  HZ  PHE B  25      -6.173 -13.393   2.508  1.00  0.00           H  
ATOM    687  N   TYR B  26      -7.106  -6.337   0.717  1.00  0.00           N  
ATOM    688  CA  TYR B  26      -7.242  -5.648   2.030  1.00  0.00           C  
ATOM    689  C   TYR B  26      -8.622  -4.997   2.128  1.00  0.00           C  
ATOM    690  O   TYR B  26      -9.024  -4.524   3.174  1.00  0.00           O  
ATOM    691  CB  TYR B  26      -6.159  -4.574   2.156  1.00  0.00           C  
ATOM    692  CG  TYR B  26      -6.211  -3.663   0.953  1.00  0.00           C  
ATOM    693  CD1 TYR B  26      -7.248  -2.729   0.825  1.00  0.00           C  
ATOM    694  CD2 TYR B  26      -5.221  -3.751  -0.036  1.00  0.00           C  
ATOM    695  CE1 TYR B  26      -7.296  -1.883  -0.290  1.00  0.00           C  
ATOM    696  CE2 TYR B  26      -5.269  -2.904  -1.152  1.00  0.00           C  
ATOM    697  CZ  TYR B  26      -6.306  -1.970  -1.278  1.00  0.00           C  
ATOM    698  OH  TYR B  26      -6.353  -1.136  -2.376  1.00  0.00           O  
ATOM    699  H   TYR B  26      -6.970  -5.814  -0.101  1.00  0.00           H  
ATOM    700  HA  TYR B  26      -7.127  -6.367   2.827  1.00  0.00           H  
ATOM    701  HB2 TYR B  26      -6.329  -3.996   3.053  1.00  0.00           H  
ATOM    702  HB3 TYR B  26      -5.190  -5.044   2.208  1.00  0.00           H  
ATOM    703  HD1 TYR B  26      -8.010  -2.662   1.587  1.00  0.00           H  
ATOM    704  HD2 TYR B  26      -4.423  -4.471   0.062  1.00  0.00           H  
ATOM    705  HE1 TYR B  26      -8.095  -1.163  -0.388  1.00  0.00           H  
ATOM    706  HE2 TYR B  26      -4.507  -2.971  -1.913  1.00  0.00           H  
ATOM    707  HH  TYR B  26      -6.706  -0.289  -2.091  1.00  0.00           H  
ATOM    708  N   THR B  27      -9.355  -4.967   1.048  1.00  0.00           N  
ATOM    709  CA  THR B  27     -10.709  -4.346   1.086  1.00  0.00           C  
ATOM    710  C   THR B  27     -11.772  -5.425   0.870  1.00  0.00           C  
ATOM    711  O   THR B  27     -11.656  -6.262  -0.002  1.00  0.00           O  
ATOM    712  CB  THR B  27     -10.820  -3.292  -0.019  1.00  0.00           C  
ATOM    713  OG1 THR B  27     -12.174  -2.880  -0.143  1.00  0.00           O  
ATOM    714  CG2 THR B  27     -10.342  -3.885  -1.343  1.00  0.00           C  
ATOM    715  H   THR B  27      -9.014  -5.354   0.214  1.00  0.00           H  
ATOM    716  HA  THR B  27     -10.862  -3.877   2.046  1.00  0.00           H  
ATOM    717  HB  THR B  27     -10.206  -2.441   0.233  1.00  0.00           H  
ATOM    718  HG1 THR B  27     -12.206  -1.928  -0.029  1.00  0.00           H  
ATOM    719 HG21 THR B  27      -9.303  -3.634  -1.497  1.00  0.00           H  
ATOM    720 HG22 THR B  27     -10.932  -3.480  -2.153  1.00  0.00           H  
ATOM    721 HG23 THR B  27     -10.453  -4.958  -1.319  1.00  0.00           H  
ATOM    722  N   LYS B  28     -12.810  -5.408   1.660  1.00  0.00           N  
ATOM    723  CA  LYS B  28     -13.885  -6.428   1.504  1.00  0.00           C  
ATOM    724  C   LYS B  28     -14.783  -6.080   0.308  1.00  0.00           C  
ATOM    725  O   LYS B  28     -15.097  -6.944  -0.487  1.00  0.00           O  
ATOM    726  CB  LYS B  28     -14.725  -6.495   2.784  1.00  0.00           C  
ATOM    727  CG  LYS B  28     -13.818  -6.306   4.002  1.00  0.00           C  
ATOM    728  CD  LYS B  28     -12.623  -7.259   3.900  1.00  0.00           C  
ATOM    729  CE  LYS B  28     -11.624  -6.951   5.016  1.00  0.00           C  
ATOM    730  NZ  LYS B  28     -11.196  -8.224   5.662  1.00  0.00           N  
ATOM    731  H   LYS B  28     -12.885  -4.722   2.355  1.00  0.00           H  
ATOM    732  HA  LYS B  28     -13.430  -7.391   1.332  1.00  0.00           H  
ATOM    733  HB2 LYS B  28     -15.476  -5.720   2.767  1.00  0.00           H  
ATOM    734  HB3 LYS B  28     -15.208  -7.459   2.845  1.00  0.00           H  
ATOM    735  HG2 LYS B  28     -13.465  -5.286   4.035  1.00  0.00           H  
ATOM    736  HG3 LYS B  28     -14.373  -6.525   4.902  1.00  0.00           H  
ATOM    737  HD2 LYS B  28     -12.968  -8.279   3.995  1.00  0.00           H  
ATOM    738  HD3 LYS B  28     -12.141  -7.130   2.942  1.00  0.00           H  
ATOM    739  HE2 LYS B  28     -10.762  -6.451   4.600  1.00  0.00           H  
ATOM    740  HE3 LYS B  28     -12.091  -6.313   5.752  1.00  0.00           H  
ATOM    741  HZ1 LYS B  28     -10.447  -8.668   5.093  1.00  0.00           H  
ATOM    742  HZ2 LYS B  28     -12.010  -8.870   5.728  1.00  0.00           H  
ATOM    743  HZ3 LYS B  28     -10.831  -8.026   6.615  1.00  0.00           H  
ATOM    744  N   PRO B  29     -15.179  -4.831   0.208  1.00  0.00           N  
ATOM    745  CA  PRO B  29     -16.045  -4.370  -0.891  1.00  0.00           C  
ATOM    746  C   PRO B  29     -15.221  -4.157  -2.164  1.00  0.00           C  
ATOM    747  O   PRO B  29     -14.785  -3.061  -2.458  1.00  0.00           O  
ATOM    748  CB  PRO B  29     -16.607  -3.043  -0.375  1.00  0.00           C  
ATOM    749  CG  PRO B  29     -15.622  -2.542   0.707  1.00  0.00           C  
ATOM    750  CD  PRO B  29     -14.806  -3.767   1.165  1.00  0.00           C  
ATOM    751  HA  PRO B  29     -16.847  -5.068  -1.066  1.00  0.00           H  
ATOM    752  HB2 PRO B  29     -16.670  -2.329  -1.185  1.00  0.00           H  
ATOM    753  HB3 PRO B  29     -17.581  -3.197   0.063  1.00  0.00           H  
ATOM    754  HG2 PRO B  29     -14.964  -1.792   0.288  1.00  0.00           H  
ATOM    755  HG3 PRO B  29     -16.166  -2.134   1.544  1.00  0.00           H  
ATOM    756  HD2 PRO B  29     -13.748  -3.552   1.104  1.00  0.00           H  
ATOM    757  HD3 PRO B  29     -15.079  -4.051   2.167  1.00  0.00           H  
ATOM    758  N   THR B  30     -15.004  -5.198  -2.921  1.00  0.00           N  
ATOM    759  CA  THR B  30     -14.210  -5.056  -4.173  1.00  0.00           C  
ATOM    760  C   THR B  30     -14.716  -6.059  -5.213  1.00  0.00           C  
ATOM    761  O   THR B  30     -15.110  -5.624  -6.282  1.00  0.00           O  
ATOM    762  CB  THR B  30     -12.733  -5.331  -3.874  1.00  0.00           C  
ATOM    763  OG1 THR B  30     -12.084  -5.757  -5.064  1.00  0.00           O  
ATOM    764  CG2 THR B  30     -12.620  -6.423  -2.810  1.00  0.00           C  
ATOM    765  OXT THR B  30     -14.699  -7.242  -4.922  1.00  0.00           O  
ATOM    766  H   THR B  30     -15.365  -6.071  -2.666  1.00  0.00           H  
ATOM    767  HA  THR B  30     -14.318  -4.053  -4.557  1.00  0.00           H  
ATOM    768  HB  THR B  30     -12.265  -4.429  -3.511  1.00  0.00           H  
ATOM    769  HG1 THR B  30     -11.807  -4.975  -5.547  1.00  0.00           H  
ATOM    770 HG21 THR B  30     -13.208  -7.278  -3.106  1.00  0.00           H  
ATOM    771 HG22 THR B  30     -12.985  -6.045  -1.865  1.00  0.00           H  
ATOM    772 HG23 THR B  30     -11.586  -6.716  -2.704  1.00  0.00           H  
TER     773      THR B  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -10.447   3.328   3.162  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.412   4.237   3.824  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.103   3.665   4.246  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.505   4.101   5.211  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.466   2.411   3.650  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.194   3.185   2.163  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.386   3.771   3.221  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.874   4.707   3.160  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.997   4.960   4.531  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.621   2.679   3.541  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.317   2.065   3.913  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.173   2.924   3.366  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.117   3.019   3.959  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.239   0.649   3.330  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.802   0.116   3.455  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.671   0.671   1.860  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.932   0.642   2.307  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.119   2.342   2.766  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.241   2.013   4.989  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.907   0.005   3.883  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.383   0.439   4.397  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.818  -0.963   3.424  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.134  -0.093   1.316  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.451   1.638   1.433  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -7.731   0.480   1.794  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.679  -0.174   1.646  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.027   1.071   2.710  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.475   1.394   1.758  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.377   3.559   2.242  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.303   4.418   1.666  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.647   5.883   1.896  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.058   6.770   1.311  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.190   4.162   0.169  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.595   2.779  -0.049  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.581   4.229  -0.463  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.238   3.474   1.782  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.361   4.188   2.143  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.550   4.908  -0.278  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.361   2.112  -0.412  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.204   2.411   0.886  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.797   2.843  -0.771  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.969   3.230  -0.586  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.514   4.712  -1.428  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.241   4.796   0.178  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.598   6.139   2.747  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.992   7.548   3.029  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.737   8.417   3.128  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.769   9.603   2.864  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.761   7.607   4.351  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -5.845   7.168   5.495  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.500   7.508   6.835  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -7.627   7.976   6.818  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -5.865   7.295   7.853  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.053   5.401   3.200  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.622   7.913   2.231  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.099   8.618   4.527  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.613   6.945   4.302  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -5.679   6.101   5.433  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -4.899   7.684   5.418  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.629   7.836   3.503  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.374   8.631   3.614  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.448   8.310   2.436  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.874   9.194   1.831  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.666   8.298   4.930  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.920   6.832   5.295  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.956   6.407   6.404  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.242   7.226   6.950  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.905   5.155   6.763  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.622   6.879   3.712  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.620   9.681   3.593  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.604   8.462   4.819  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.048   8.932   5.715  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -2.938   6.718   5.637  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.761   6.213   4.426  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.481   4.495   6.323  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.290   4.872   7.473  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.299   7.060   2.092  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.417   6.718   0.946  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.027   7.317  -0.318  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.356   7.542  -1.305  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.328   5.198   0.802  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.156   4.444   2.439  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.772   6.353   2.576  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.568   7.129   1.106  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.226   4.833   0.330  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.528   4.942   0.195  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.302   7.583  -0.283  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.983   8.176  -1.461  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.106   9.695  -1.301  1.00  0.00           C  
ATOM     90  O   CYS A   7      -3.397  10.402  -2.244  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.374   7.568  -1.600  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.364   6.365  -2.948  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.814   7.395   0.531  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.413   7.951  -2.351  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.645   7.076  -0.678  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.084   8.347  -1.812  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.896  10.205  -0.118  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.016  11.679   0.081  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.639  12.336  -0.046  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.514  13.444  -0.531  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.605  11.968   1.467  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -4.082  13.306   1.504  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -2.531  11.781   2.541  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.667   9.623   0.637  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.673  12.085  -0.675  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.421  11.290   1.659  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.475  13.853   1.000  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.003  11.568   3.489  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.945  12.685   2.625  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.888  10.960   2.267  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.605  11.671   0.388  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.757  12.269   0.289  1.00  0.00           C  
ATOM    113  C   SER A   9       1.778  11.180  -0.050  1.00  0.00           C  
ATOM    114  O   SER A   9       1.992  10.855  -1.201  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.124  12.919   1.623  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.384  12.300   2.668  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.722  10.780   0.779  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.763  13.019  -0.488  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.177  12.792   1.811  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.894  13.976   1.583  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.397  11.351   2.518  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.412  10.612   0.940  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.418   9.546   0.668  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.191   8.377   1.628  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.246   8.363   2.390  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.825  10.110   0.871  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.855  11.573   0.422  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.825   9.304   0.040  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.662  11.646  -1.094  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.228  10.885   1.864  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.310   9.202  -0.351  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.090  10.046   1.916  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.062  12.118   0.914  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.807  12.011   0.683  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.399   8.662   0.692  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.490   9.981  -0.475  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.292   8.703  -0.682  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.520  10.651  -1.487  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.535  12.091  -1.547  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.793  12.249  -1.318  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.050   7.394   1.597  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.876   6.229   2.510  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.141   5.368   2.492  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.982   5.498   1.624  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.686   5.389   2.041  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.376   5.450   3.288  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.806   7.421   0.975  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.694   6.582   3.514  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.313   5.782   1.108  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.003   4.365   1.900  1.00  0.00           H  
ATOM    151  N   SER A  12       5.278   4.485   3.443  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.481   3.608   3.483  1.00  0.00           C  
ATOM    153  C   SER A  12       6.094   2.211   2.999  1.00  0.00           C  
ATOM    154  O   SER A  12       5.055   1.695   3.344  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.998   3.525   4.916  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.933   3.803   5.816  1.00  0.00           O  
ATOM    157  H   SER A  12       4.585   4.395   4.130  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.249   4.015   2.843  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.374   2.535   5.107  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.794   4.243   5.053  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.316   4.044   6.663  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.909   1.594   2.194  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.551   0.238   1.694  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.488  -0.756   2.861  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.764  -1.734   2.818  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.583  -0.211   0.641  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.686  -1.061   1.283  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.656  -1.541   0.202  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.447  -0.223   2.312  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.744   2.021   1.912  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.578   0.288   1.235  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.084  -0.792  -0.120  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.028   0.663   0.187  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.239  -1.915   1.769  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.021  -2.524   0.458  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.487  -0.854   0.134  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.145  -1.582  -0.748  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.549  -0.786   3.228  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.903   0.689   2.508  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.427   0.018   1.926  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.228  -0.514   3.909  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.184  -1.457   5.060  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.870  -1.259   5.799  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.313  -2.181   6.362  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.370  -1.231   6.007  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.662   0.243   6.161  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.966   1.001   7.112  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.647   0.848   5.368  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.254   2.363   7.269  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.933   2.211   5.524  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.237   2.968   6.475  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.520   4.310   6.629  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.794   0.281   3.937  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.218  -2.464   4.684  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.136  -1.648   6.976  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       9.242  -1.726   5.608  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       7.207   0.535   7.723  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.184   0.264   4.635  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       7.717   2.947   8.002  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.690   2.677   4.911  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.437   4.390   6.903  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.354  -0.068   5.777  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.061   0.189   6.447  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.955  -0.404   5.570  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.885  -0.744   6.034  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.895   1.706   6.640  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.023   2.323   5.538  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.653   3.756   5.924  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.536   4.185   5.715  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.551   4.521   6.482  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.808   0.654   5.302  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.053  -0.301   7.406  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.443   1.892   7.595  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.871   2.167   6.616  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.569   2.331   4.609  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.121   1.743   5.420  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.453   4.175   6.650  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.324   5.440   6.733  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.225  -0.538   4.298  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.221  -1.119   3.371  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.024  -2.590   3.715  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.955  -3.138   3.558  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.735  -1.000   1.936  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.234   0.298   1.296  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       0.777   0.126   0.867  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.336   1.454   2.293  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.098  -0.262   3.953  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.284  -0.595   3.471  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.815  -1.001   1.943  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.381  -1.840   1.358  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.839   0.517   0.432  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.166   0.870   1.358  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.434  -0.860   1.141  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.700   0.249  -0.203  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.066   1.214   3.048  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.376   1.614   2.759  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.640   2.351   1.773  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.051  -3.232   4.196  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.918  -4.666   4.566  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.692  -4.819   5.476  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.113  -5.881   5.592  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.206  -5.109   5.291  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.888  -5.958   6.531  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.293  -7.299   6.095  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.718  -7.808   5.071  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.424  -7.794   6.793  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.905  -2.769   4.322  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.781  -5.259   3.674  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.812  -5.688   4.612  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.758  -4.231   5.596  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.795  -6.129   7.089  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.176  -5.434   7.152  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.304  -3.757   6.126  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.127  -3.819   7.040  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.109  -4.282   6.269  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.028  -4.847   6.828  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.132  -2.429   7.624  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.747  -2.220   8.858  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       1.800  -1.620   8.773  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.357  -2.693  10.010  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.798  -2.916   6.016  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.330  -4.511   7.839  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.100  -1.678   6.883  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.171  -2.346   7.907  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.492  -3.177  10.079  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.914  -2.564  10.806  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.141  -4.039   4.993  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.318  -4.455   4.178  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.984  -5.735   3.410  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.127  -5.802   2.206  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.670  -3.340   3.187  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.311  -1.999   3.784  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.836  -1.624   5.027  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.450  -1.135   3.097  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.500  -0.383   5.584  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.113   0.107   3.653  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.638   0.482   4.897  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.307   1.705   5.446  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.391  -3.579   4.571  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.160  -4.635   4.829  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.116  -3.486   2.270  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.728  -3.368   2.977  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.499  -2.291   5.557  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.046  -1.423   2.137  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.904  -0.094   6.543  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.449   0.774   3.123  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.462   2.380   4.781  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.540  -6.752   4.098  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.198  -8.024   3.406  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.964  -9.186   4.041  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.230 -10.187   3.407  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.306  -8.280   3.522  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.177  -7.338   2.245  1.00  0.00           S  
ATOM    294  H   CYS A  20      -1.431  -6.678   5.065  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.468  -7.945   2.370  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.649  -7.967   4.497  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.502  -9.333   3.390  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.317  -9.063   5.288  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.064 -10.161   5.963  1.00  0.00           C  
ATOM    300  C   ASN A  21      -4.562 -10.001   5.695  1.00  0.00           C  
ATOM    301  O   ASN A  21      -4.904  -9.316   4.745  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.808 -10.103   7.470  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.329  -9.804   7.728  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -0.999  -8.848   8.402  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -0.419 -10.587   7.218  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -5.341 -10.566   6.445  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.091  -8.248   5.780  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -2.730 -11.112   5.579  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -3.414  -9.323   7.907  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.063 -11.052   7.916  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -0.683 -11.358   6.674  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       0.531 -10.404   7.377  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       9.292   0.963  -2.152  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.309   1.913  -3.301  1.00  0.00           C  
ATOM    316  C   PHE B   1       9.814   3.278  -2.829  1.00  0.00           C  
ATOM    317  O   PHE B   1      10.211   3.445  -1.693  1.00  0.00           O  
ATOM    318  CB  PHE B   1       7.893   2.062  -3.865  1.00  0.00           C  
ATOM    319  CG  PHE B   1       6.888   1.940  -2.745  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       6.471   0.673  -2.314  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       6.374   3.092  -2.135  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       5.539   0.559  -1.274  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       5.442   2.978  -1.095  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       5.025   1.712  -0.664  1.00  0.00           C  
ATOM    325  H1  PHE B   1      10.267   0.701  -1.904  1.00  0.00           H  
ATOM    326  H2  PHE B   1       8.760   0.109  -2.417  1.00  0.00           H  
ATOM    327  H3  PHE B   1       8.839   1.415  -1.334  1.00  0.00           H  
ATOM    328  HA  PHE B   1       9.964   1.534  -4.071  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       7.794   3.030  -4.334  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       7.713   1.287  -4.595  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       6.866  -0.215  -2.785  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       6.696   4.069  -2.467  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.216  -0.416  -0.942  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       5.046   3.866  -0.625  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       4.307   1.624   0.138  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.804   4.256  -3.693  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.284   5.609  -3.295  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.181   6.337  -2.525  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.140   5.780  -2.237  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.644   6.411  -4.546  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.963   5.896  -5.124  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       9.536   6.249  -5.586  1.00  0.00           C  
ATOM    343  H   VAL B   2       9.480   4.099  -4.605  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.156   5.511  -2.669  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.748   7.454  -4.287  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.009   4.823  -5.016  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.789   6.347  -4.594  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.023   6.155  -6.171  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       9.823   5.495  -6.303  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       9.380   7.189  -6.094  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       8.623   5.950  -5.094  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.400   7.579  -2.189  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.364   8.341  -1.438  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.618   9.269  -2.397  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.134  10.283  -2.823  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.037   9.175  -0.346  1.00  0.00           C  
ATOM    357  CG  ASN B   3       9.106   8.362   0.947  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       8.241   8.469   1.793  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      10.107   7.547   1.137  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.247   8.009  -2.432  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.667   7.652  -0.986  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.035   9.442  -0.660  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       8.461  10.072  -0.174  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.805   7.461   0.454  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      10.160   7.020   1.962  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.404   8.932  -2.738  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.626   9.794  -3.664  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.138   9.475  -3.516  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.745   8.651  -2.714  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.066   9.522  -5.104  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.333   8.027  -5.285  1.00  0.00           C  
ATOM    372  CD  GLN B   4       5.621   7.530  -6.544  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       4.424   7.684  -6.680  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       6.312   6.936  -7.478  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.004   8.112  -2.384  1.00  0.00           H  
ATOM    376  HA  GLN B   4       5.798  10.832  -3.423  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       5.286   9.836  -5.784  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.969  10.075  -5.314  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.395   7.860  -5.381  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       5.959   7.488  -4.426  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       7.278   6.812  -7.368  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       5.866   6.614  -8.288  1.00  0.00           H  
ATOM    383  N   HIS B   5       3.310  10.121  -4.283  1.00  0.00           N  
ATOM    384  CA  HIS B   5       1.846   9.859  -4.192  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.473   8.723  -5.146  1.00  0.00           C  
ATOM    386  O   HIS B   5       1.916   8.680  -6.277  1.00  0.00           O  
ATOM    387  CB  HIS B   5       1.077  11.123  -4.581  1.00  0.00           C  
ATOM    388  CG  HIS B   5       1.809  12.334  -4.071  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.440  12.956  -2.897  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       2.878  13.020  -4.580  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       2.281  13.987  -2.728  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       3.177  14.066  -3.732  1.00  0.00           N  
ATOM    393  H   HIS B   5       3.651  10.779  -4.921  1.00  0.00           H  
ATOM    394  HA  HIS B   5       1.591   9.579  -3.180  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       0.997  11.178  -5.656  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       0.089  11.092  -4.147  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       3.400  12.782  -5.494  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       2.244  14.669  -1.892  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       3.892  14.728  -3.838  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.663   7.801  -4.702  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.267   6.673  -5.583  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.144   6.202  -5.220  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.570   6.312  -4.089  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.276   5.515  -5.453  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.430   5.014  -4.000  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       1.839   6.153  -3.067  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       0.120   4.401  -3.505  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.318   7.852  -3.789  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.263   7.019  -6.607  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       0.945   4.695  -6.067  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.238   5.852  -5.810  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.198   4.257  -3.978  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.493   5.768  -2.297  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       0.957   6.575  -2.608  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       2.353   6.915  -3.629  1.00  0.00           H  
ATOM    416 HD21 LEU B   6      -0.392   5.109  -2.870  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       0.336   3.505  -2.942  1.00  0.00           H  
ATOM    418 HD23 LEU B   6      -0.506   4.152  -4.348  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.875   5.687  -6.177  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.263   5.214  -5.890  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.678   4.155  -6.916  1.00  0.00           C  
ATOM    422  O   CYS B   7      -3.055   3.991  -7.945  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -4.235   6.390  -5.978  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -3.977   7.500  -4.575  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.511   5.616  -7.083  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.303   4.791  -4.900  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -4.065   6.930  -6.898  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -5.250   6.019  -5.961  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.743   3.448  -6.644  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -5.228   2.409  -7.598  1.00  0.00           C  
ATOM    431  C   GLY B   8      -4.150   1.347  -7.830  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.547   0.837  -6.904  1.00  0.00           O  
ATOM    433  H   GLY B   8      -5.234   3.611  -5.811  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -6.112   1.939  -7.192  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.472   2.877  -8.539  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.914   1.005  -9.068  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.889  -0.029  -9.381  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.562   0.358  -8.740  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.685  -0.462  -8.562  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.713  -0.130 -10.898  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.763   0.581 -11.542  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.416   1.429  -9.794  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.211  -0.981  -8.991  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.768   0.299 -11.182  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.736  -1.172 -11.192  1.00  0.00           H  
ATOM    446  HG  SER B   9      -3.401   0.993 -12.329  1.00  0.00           H  
ATOM    447  N   ASP B  10      -1.403   1.598  -8.388  1.00  0.00           N  
ATOM    448  CA  ASP B  10      -0.127   2.018  -7.755  1.00  0.00           C  
ATOM    449  C   ASP B  10      -0.138   1.603  -6.288  1.00  0.00           C  
ATOM    450  O   ASP B  10       0.891   1.345  -5.697  1.00  0.00           O  
ATOM    451  CB  ASP B  10       0.032   3.534  -7.867  1.00  0.00           C  
ATOM    452  CG  ASP B  10      -0.386   3.995  -9.264  1.00  0.00           C  
ATOM    453  OD1 ASP B  10      -1.480   3.650  -9.680  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       0.396   4.688  -9.895  1.00  0.00           O  
ATOM    455  H   ASP B  10      -2.120   2.248  -8.537  1.00  0.00           H  
ATOM    456  HA  ASP B  10       0.693   1.528  -8.252  1.00  0.00           H  
ATOM    457  HB2 ASP B  10      -0.592   4.011  -7.127  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       1.064   3.801  -7.696  1.00  0.00           H  
ATOM    459  N   LEU B  11      -1.296   1.516  -5.699  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -1.363   1.092  -4.275  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.888  -0.347  -4.188  1.00  0.00           C  
ATOM    462  O   LEU B  11      -0.288  -0.755  -3.214  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -2.798   1.206  -3.755  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -3.297   2.638  -3.953  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -4.804   2.703  -3.699  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -2.584   3.564  -2.968  1.00  0.00           C  
ATOM    467  H   LEU B  11      -2.115   1.713  -6.197  1.00  0.00           H  
ATOM    468  HA  LEU B  11      -0.709   1.712  -3.684  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -3.432   0.521  -4.297  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.820   0.961  -2.703  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -3.089   2.954  -4.964  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -5.318   2.087  -4.422  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -5.140   3.725  -3.793  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -5.017   2.344  -2.704  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -1.775   3.031  -2.492  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -3.285   3.900  -2.219  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -2.191   4.416  -3.496  1.00  0.00           H  
ATOM    478  N   VAL B  12      -1.113  -1.118  -5.215  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -0.617  -2.517  -5.175  1.00  0.00           C  
ATOM    480  C   VAL B  12       0.834  -2.507  -5.603  1.00  0.00           C  
ATOM    481  O   VAL B  12       1.642  -3.154  -5.005  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -1.399  -3.445  -6.099  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.682  -3.885  -5.402  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -1.721  -2.737  -7.413  1.00  0.00           C  
ATOM    485  H   VAL B  12      -1.568  -0.767  -6.007  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -0.682  -2.884  -4.160  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -0.794  -4.316  -6.306  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -3.488  -3.225  -5.677  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -2.535  -3.852  -4.331  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -2.923  -4.896  -5.698  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -0.802  -2.402  -7.869  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -2.362  -1.892  -7.224  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -2.218  -3.427  -8.079  1.00  0.00           H  
ATOM    494  N   GLU B  13       1.182  -1.753  -6.617  1.00  0.00           N  
ATOM    495  CA  GLU B  13       2.611  -1.704  -7.042  1.00  0.00           C  
ATOM    496  C   GLU B  13       3.462  -1.619  -5.777  1.00  0.00           C  
ATOM    497  O   GLU B  13       4.568  -2.119  -5.700  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.839  -0.467  -7.920  1.00  0.00           C  
ATOM    499  CG  GLU B  13       4.325  -0.098  -7.925  1.00  0.00           C  
ATOM    500  CD  GLU B  13       4.713   0.444  -9.301  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       4.549   1.634  -9.515  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       5.166  -0.340 -10.118  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.514  -1.211  -7.081  1.00  0.00           H  
ATOM    504  HA  GLU B  13       2.856  -2.597  -7.589  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.518  -0.680  -8.929  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       2.267   0.361  -7.528  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       4.509   0.657  -7.173  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       4.914  -0.976  -7.706  1.00  0.00           H  
ATOM    509  N   ALA B  14       2.907  -1.001  -4.779  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.600  -0.861  -3.477  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.498  -2.183  -2.709  1.00  0.00           C  
ATOM    512  O   ALA B  14       4.485  -2.763  -2.302  1.00  0.00           O  
ATOM    513  CB  ALA B  14       2.901   0.248  -2.685  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.009  -0.632  -4.887  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.629  -0.607  -3.631  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       3.214   0.212  -1.655  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       1.829   0.107  -2.743  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       3.156   1.208  -3.109  1.00  0.00           H  
ATOM    519  N   LEU B  15       2.302  -2.654  -2.517  1.00  0.00           N  
ATOM    520  CA  LEU B  15       2.087  -3.935  -1.778  1.00  0.00           C  
ATOM    521  C   LEU B  15       2.384  -5.132  -2.690  1.00  0.00           C  
ATOM    522  O   LEU B  15       2.260  -6.278  -2.296  1.00  0.00           O  
ATOM    523  CB  LEU B  15       0.620  -4.006  -1.346  1.00  0.00           C  
ATOM    524  CG  LEU B  15       0.405  -3.155  -0.095  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -0.886  -2.347  -0.243  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       0.296  -4.067   1.129  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.535  -2.156  -2.862  1.00  0.00           H  
ATOM    528  HA  LEU B  15       2.719  -3.963  -0.909  1.00  0.00           H  
ATOM    529  HB2 LEU B  15      -0.006  -3.634  -2.147  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       0.356  -5.031  -1.135  1.00  0.00           H  
ATOM    531  HG  LEU B  15       1.239  -2.481   0.028  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -1.420  -2.678  -1.122  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -0.646  -1.299  -0.341  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -1.505  -2.493   0.629  1.00  0.00           H  
ATOM    535 HD21 LEU B  15      -0.207  -4.982   0.853  1.00  0.00           H  
ATOM    536 HD22 LEU B  15      -0.268  -3.566   1.902  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       1.285  -4.297   1.497  1.00  0.00           H  
ATOM    538  N   TYR B  16       2.751  -4.869  -3.910  1.00  0.00           N  
ATOM    539  CA  TYR B  16       3.022  -5.959  -4.887  1.00  0.00           C  
ATOM    540  C   TYR B  16       4.487  -6.389  -4.787  1.00  0.00           C  
ATOM    541  O   TYR B  16       4.811  -7.554  -4.894  1.00  0.00           O  
ATOM    542  CB  TYR B  16       2.694  -5.423  -6.298  1.00  0.00           C  
ATOM    543  CG  TYR B  16       3.692  -5.914  -7.319  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       3.614  -7.224  -7.801  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       4.696  -5.053  -7.779  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       4.545  -7.678  -8.746  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       5.626  -5.503  -8.724  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       5.551  -6.818  -9.208  1.00  0.00           C  
ATOM    549  OH  TYR B  16       6.468  -7.263 -10.138  1.00  0.00           O  
ATOM    550  H   TYR B  16       2.832  -3.940  -4.196  1.00  0.00           H  
ATOM    551  HA  TYR B  16       2.380  -6.799  -4.668  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       1.709  -5.752  -6.583  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       2.715  -4.345  -6.281  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       2.835  -7.883  -7.445  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       4.748  -4.038  -7.405  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       4.487  -8.689  -9.118  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       6.402  -4.839  -9.078  1.00  0.00           H  
ATOM    558  HH  TYR B  16       7.088  -6.551 -10.308  1.00  0.00           H  
ATOM    559  N   LEU B  17       5.370  -5.458  -4.581  1.00  0.00           N  
ATOM    560  CA  LEU B  17       6.812  -5.822  -4.475  1.00  0.00           C  
ATOM    561  C   LEU B  17       7.197  -5.974  -3.004  1.00  0.00           C  
ATOM    562  O   LEU B  17       8.226  -6.533  -2.680  1.00  0.00           O  
ATOM    563  CB  LEU B  17       7.691  -4.765  -5.157  1.00  0.00           C  
ATOM    564  CG  LEU B  17       6.917  -3.461  -5.359  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       6.663  -2.797  -4.008  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       7.729  -2.523  -6.250  1.00  0.00           C  
ATOM    567  H   LEU B  17       5.085  -4.525  -4.492  1.00  0.00           H  
ATOM    568  HA  LEU B  17       6.964  -6.769  -4.968  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       8.557  -4.575  -4.542  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       8.012  -5.139  -6.115  1.00  0.00           H  
ATOM    571  HG  LEU B  17       5.973  -3.677  -5.837  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       6.149  -3.491  -3.359  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       6.054  -1.916  -4.148  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       7.605  -2.517  -3.562  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       8.781  -2.649  -6.042  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       7.442  -1.501  -6.053  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       7.537  -2.757  -7.287  1.00  0.00           H  
ATOM    578  N   VAL B  18       6.370  -5.512  -2.109  1.00  0.00           N  
ATOM    579  CA  VAL B  18       6.690  -5.669  -0.662  1.00  0.00           C  
ATOM    580  C   VAL B  18       6.198  -7.038  -0.197  1.00  0.00           C  
ATOM    581  O   VAL B  18       6.866  -7.741   0.535  1.00  0.00           O  
ATOM    582  CB  VAL B  18       6.000  -4.581   0.165  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       6.220  -3.216  -0.486  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       4.501  -4.868   0.244  1.00  0.00           C  
ATOM    585  H   VAL B  18       5.534  -5.083  -2.388  1.00  0.00           H  
ATOM    586  HA  VAL B  18       7.754  -5.610  -0.522  1.00  0.00           H  
ATOM    587  HB  VAL B  18       6.415  -4.575   1.158  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       7.043  -2.714  -0.001  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       5.323  -2.620  -0.382  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       6.443  -3.348  -1.533  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       4.330  -5.703   0.906  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       4.131  -5.107  -0.741  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       3.986  -3.997   0.621  1.00  0.00           H  
ATOM    594  N   CYS B  19       5.030  -7.416  -0.627  1.00  0.00           N  
ATOM    595  CA  CYS B  19       4.475  -8.739  -0.223  1.00  0.00           C  
ATOM    596  C   CYS B  19       4.576  -9.713  -1.398  1.00  0.00           C  
ATOM    597  O   CYS B  19       5.316 -10.676  -1.356  1.00  0.00           O  
ATOM    598  CB  CYS B  19       3.009  -8.577   0.182  1.00  0.00           C  
ATOM    599  SG  CYS B  19       2.901  -8.355   1.974  1.00  0.00           S  
ATOM    600  H   CYS B  19       4.521  -6.827  -1.214  1.00  0.00           H  
ATOM    601  HA  CYS B  19       5.038  -9.125   0.614  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       2.591  -7.713  -0.314  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       2.456  -9.460  -0.106  1.00  0.00           H  
ATOM    604  N   GLY B  20       3.838  -9.472  -2.447  1.00  0.00           N  
ATOM    605  CA  GLY B  20       3.894 -10.386  -3.622  1.00  0.00           C  
ATOM    606  C   GLY B  20       2.630 -11.245  -3.666  1.00  0.00           C  
ATOM    607  O   GLY B  20       1.539 -10.751  -3.870  1.00  0.00           O  
ATOM    608  H   GLY B  20       3.248  -8.690  -2.461  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       3.966  -9.801  -4.529  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       4.759 -11.028  -3.540  1.00  0.00           H  
ATOM    611  N   GLU B  21       2.766 -12.529  -3.477  1.00  0.00           N  
ATOM    612  CA  GLU B  21       1.571 -13.418  -3.509  1.00  0.00           C  
ATOM    613  C   GLU B  21       1.053 -13.632  -2.084  1.00  0.00           C  
ATOM    614  O   GLU B  21       0.161 -14.424  -1.852  1.00  0.00           O  
ATOM    615  CB  GLU B  21       1.954 -14.767  -4.119  1.00  0.00           C  
ATOM    616  CG  GLU B  21       0.692 -15.495  -4.584  1.00  0.00           C  
ATOM    617  CD  GLU B  21       0.505 -16.770  -3.760  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       0.882 -16.763  -2.599  1.00  0.00           O  
ATOM    619  OE2 GLU B  21      -0.011 -17.733  -4.303  1.00  0.00           O  
ATOM    620  H   GLU B  21       3.656 -12.908  -3.315  1.00  0.00           H  
ATOM    621  HA  GLU B  21       0.798 -12.960  -4.107  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       2.610 -14.606  -4.963  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       2.461 -15.366  -3.379  1.00  0.00           H  
ATOM    624  HG2 GLU B  21      -0.165 -14.850  -4.450  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       0.789 -15.754  -5.628  1.00  0.00           H  
ATOM    626  N   ARG B  22       1.602 -12.934  -1.129  1.00  0.00           N  
ATOM    627  CA  ARG B  22       1.137 -13.100   0.276  1.00  0.00           C  
ATOM    628  C   ARG B  22      -0.292 -12.569   0.407  1.00  0.00           C  
ATOM    629  O   ARG B  22      -0.936 -12.738   1.423  1.00  0.00           O  
ATOM    630  CB  ARG B  22       2.059 -12.319   1.216  1.00  0.00           C  
ATOM    631  CG  ARG B  22       3.516 -12.563   0.822  1.00  0.00           C  
ATOM    632  CD  ARG B  22       4.431 -12.167   1.981  1.00  0.00           C  
ATOM    633  NE  ARG B  22       5.140 -13.374   2.490  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       6.161 -13.243   3.292  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       5.971 -12.938   4.547  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       7.373 -13.416   2.839  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.320 -12.299  -1.336  1.00  0.00           H  
ATOM    638  HA  ARG B  22       1.157 -14.147   0.540  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       1.835 -11.264   1.144  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       1.902 -12.652   2.232  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       3.657 -13.609   0.591  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       3.758 -11.967  -0.046  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       5.156 -11.443   1.637  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       3.840 -11.734   2.774  1.00  0.00           H  
ATOM    645  HE  ARG B  22       4.838 -14.268   2.224  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       5.042 -12.806   4.894  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       6.754 -12.839   5.161  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       7.518 -13.650   1.878  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       8.155 -13.314   3.453  1.00  0.00           H  
ATOM    650  N   GLY B  23      -0.792 -11.925  -0.613  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -2.179 -11.383  -0.544  1.00  0.00           C  
ATOM    652  C   GLY B  23      -2.233 -10.027  -1.246  1.00  0.00           C  
ATOM    653  O   GLY B  23      -2.489  -9.939  -2.431  1.00  0.00           O  
ATOM    654  H   GLY B  23      -0.256 -11.798  -1.423  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -2.857 -12.070  -1.031  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -2.468 -11.262   0.489  1.00  0.00           H  
ATOM    657  N   ALA B  24      -1.993  -8.965  -0.526  1.00  0.00           N  
ATOM    658  CA  ALA B  24      -2.033  -7.615  -1.155  1.00  0.00           C  
ATOM    659  C   ALA B  24      -3.477  -7.264  -1.512  1.00  0.00           C  
ATOM    660  O   ALA B  24      -3.760  -6.764  -2.583  1.00  0.00           O  
ATOM    661  CB  ALA B  24      -1.182  -7.620  -2.424  1.00  0.00           C  
ATOM    662  H   ALA B  24      -1.789  -9.056   0.428  1.00  0.00           H  
ATOM    663  HA  ALA B  24      -1.644  -6.883  -0.463  1.00  0.00           H  
ATOM    664  HB1 ALA B  24      -1.790  -7.318  -3.265  1.00  0.00           H  
ATOM    665  HB2 ALA B  24      -0.799  -8.615  -2.597  1.00  0.00           H  
ATOM    666  HB3 ALA B  24      -0.360  -6.931  -2.310  1.00  0.00           H  
ATOM    667  N   PHE B  25      -4.395  -7.525  -0.624  1.00  0.00           N  
ATOM    668  CA  PHE B  25      -5.821  -7.209  -0.909  1.00  0.00           C  
ATOM    669  C   PHE B  25      -6.502  -6.716   0.370  1.00  0.00           C  
ATOM    670  O   PHE B  25      -6.713  -7.466   1.302  1.00  0.00           O  
ATOM    671  CB  PHE B  25      -6.531  -8.467  -1.413  1.00  0.00           C  
ATOM    672  CG  PHE B  25      -6.549  -9.508  -0.319  1.00  0.00           C  
ATOM    673  CD1 PHE B  25      -5.347 -10.074   0.128  1.00  0.00           C  
ATOM    674  CD2 PHE B  25      -7.765  -9.908   0.251  1.00  0.00           C  
ATOM    675  CE1 PHE B  25      -5.362 -11.039   1.144  1.00  0.00           C  
ATOM    676  CE2 PHE B  25      -7.780 -10.873   1.266  1.00  0.00           C  
ATOM    677  CZ  PHE B  25      -6.578 -11.438   1.713  1.00  0.00           C  
ATOM    678  H   PHE B  25      -4.145  -7.928   0.230  1.00  0.00           H  
ATOM    679  HA  PHE B  25      -5.872  -6.441  -1.662  1.00  0.00           H  
ATOM    680  HB2 PHE B  25      -7.546  -8.221  -1.692  1.00  0.00           H  
ATOM    681  HB3 PHE B  25      -6.006  -8.858  -2.271  1.00  0.00           H  
ATOM    682  HD1 PHE B  25      -4.410  -9.765  -0.311  1.00  0.00           H  
ATOM    683  HD2 PHE B  25      -8.692  -9.471  -0.094  1.00  0.00           H  
ATOM    684  HE1 PHE B  25      -4.436 -11.475   1.487  1.00  0.00           H  
ATOM    685  HE2 PHE B  25      -8.718 -11.181   1.705  1.00  0.00           H  
ATOM    686  HZ  PHE B  25      -6.589 -12.183   2.496  1.00  0.00           H  
ATOM    687  N   TYR B  26      -6.848  -5.459   0.421  1.00  0.00           N  
ATOM    688  CA  TYR B  26      -7.517  -4.919   1.639  1.00  0.00           C  
ATOM    689  C   TYR B  26      -9.004  -4.702   1.349  1.00  0.00           C  
ATOM    690  O   TYR B  26      -9.790  -4.451   2.241  1.00  0.00           O  
ATOM    691  CB  TYR B  26      -6.875  -3.585   2.025  1.00  0.00           C  
ATOM    692  CG  TYR B  26      -6.651  -2.757   0.783  1.00  0.00           C  
ATOM    693  CD1 TYR B  26      -7.727  -2.086   0.187  1.00  0.00           C  
ATOM    694  CD2 TYR B  26      -5.369  -2.659   0.227  1.00  0.00           C  
ATOM    695  CE1 TYR B  26      -7.521  -1.317  -0.967  1.00  0.00           C  
ATOM    696  CE2 TYR B  26      -5.162  -1.890  -0.928  1.00  0.00           C  
ATOM    697  CZ  TYR B  26      -6.239  -1.219  -1.524  1.00  0.00           C  
ATOM    698  OH  TYR B  26      -6.036  -0.462  -2.659  1.00  0.00           O  
ATOM    699  H   TYR B  26      -6.671  -4.871  -0.342  1.00  0.00           H  
ATOM    700  HA  TYR B  26      -7.407  -5.621   2.452  1.00  0.00           H  
ATOM    701  HB2 TYR B  26      -7.528  -3.053   2.700  1.00  0.00           H  
ATOM    702  HB3 TYR B  26      -5.927  -3.769   2.509  1.00  0.00           H  
ATOM    703  HD1 TYR B  26      -8.715  -2.162   0.616  1.00  0.00           H  
ATOM    704  HD2 TYR B  26      -4.539  -3.175   0.686  1.00  0.00           H  
ATOM    705  HE1 TYR B  26      -8.351  -0.801  -1.426  1.00  0.00           H  
ATOM    706  HE2 TYR B  26      -4.174  -1.813  -1.356  1.00  0.00           H  
ATOM    707  HH  TYR B  26      -6.112   0.463  -2.416  1.00  0.00           H  
ATOM    708  N   THR B  27      -9.396  -4.795   0.107  1.00  0.00           N  
ATOM    709  CA  THR B  27     -10.831  -4.595  -0.238  1.00  0.00           C  
ATOM    710  C   THR B  27     -11.605  -5.888   0.028  1.00  0.00           C  
ATOM    711  O   THR B  27     -11.030  -6.948   0.175  1.00  0.00           O  
ATOM    712  CB  THR B  27     -10.951  -4.223  -1.719  1.00  0.00           C  
ATOM    713  OG1 THR B  27     -10.589  -5.343  -2.516  1.00  0.00           O  
ATOM    714  CG2 THR B  27     -10.020  -3.050  -2.029  1.00  0.00           C  
ATOM    715  H   THR B  27      -8.746  -4.997  -0.598  1.00  0.00           H  
ATOM    716  HA  THR B  27     -11.240  -3.799   0.366  1.00  0.00           H  
ATOM    717  HB  THR B  27     -11.969  -3.938  -1.938  1.00  0.00           H  
ATOM    718  HG1 THR B  27      -9.726  -5.646  -2.226  1.00  0.00           H  
ATOM    719 HG21 THR B  27      -8.996  -3.348  -1.857  1.00  0.00           H  
ATOM    720 HG22 THR B  27     -10.266  -2.217  -1.388  1.00  0.00           H  
ATOM    721 HG23 THR B  27     -10.142  -2.758  -3.062  1.00  0.00           H  
ATOM    722  N   LYS B  28     -12.906  -5.809   0.090  1.00  0.00           N  
ATOM    723  CA  LYS B  28     -13.715  -7.034   0.346  1.00  0.00           C  
ATOM    724  C   LYS B  28     -15.119  -6.846  -0.236  1.00  0.00           C  
ATOM    725  O   LYS B  28     -16.050  -6.546   0.483  1.00  0.00           O  
ATOM    726  CB  LYS B  28     -13.815  -7.276   1.854  1.00  0.00           C  
ATOM    727  CG  LYS B  28     -13.409  -8.716   2.168  1.00  0.00           C  
ATOM    728  CD  LYS B  28     -11.981  -8.736   2.717  1.00  0.00           C  
ATOM    729  CE  LYS B  28     -12.006  -9.153   4.189  1.00  0.00           C  
ATOM    730  NZ  LYS B  28     -11.862  -7.945   5.049  1.00  0.00           N  
ATOM    731  H   LYS B  28     -13.351  -4.945  -0.031  1.00  0.00           H  
ATOM    732  HA  LYS B  28     -13.240  -7.883  -0.124  1.00  0.00           H  
ATOM    733  HB2 LYS B  28     -13.156  -6.593   2.371  1.00  0.00           H  
ATOM    734  HB3 LYS B  28     -14.831  -7.111   2.178  1.00  0.00           H  
ATOM    735  HG2 LYS B  28     -14.085  -9.128   2.903  1.00  0.00           H  
ATOM    736  HG3 LYS B  28     -13.453  -9.308   1.266  1.00  0.00           H  
ATOM    737  HD2 LYS B  28     -11.388  -9.442   2.153  1.00  0.00           H  
ATOM    738  HD3 LYS B  28     -11.548  -7.751   2.631  1.00  0.00           H  
ATOM    739  HE2 LYS B  28     -12.944  -9.642   4.409  1.00  0.00           H  
ATOM    740  HE3 LYS B  28     -11.190  -9.834   4.384  1.00  0.00           H  
ATOM    741  HZ1 LYS B  28     -12.333  -7.137   4.594  1.00  0.00           H  
ATOM    742  HZ2 LYS B  28     -10.851  -7.730   5.178  1.00  0.00           H  
ATOM    743  HZ3 LYS B  28     -12.299  -8.122   5.974  1.00  0.00           H  
ATOM    744  N   PRO B  29     -15.223  -7.029  -1.528  1.00  0.00           N  
ATOM    745  CA  PRO B  29     -16.500  -6.887  -2.248  1.00  0.00           C  
ATOM    746  C   PRO B  29     -17.373  -8.127  -2.039  1.00  0.00           C  
ATOM    747  O   PRO B  29     -17.344  -9.057  -2.820  1.00  0.00           O  
ATOM    748  CB  PRO B  29     -16.072  -6.758  -3.713  1.00  0.00           C  
ATOM    749  CG  PRO B  29     -14.664  -7.394  -3.813  1.00  0.00           C  
ATOM    750  CD  PRO B  29     -14.080  -7.394  -2.388  1.00  0.00           C  
ATOM    751  HA  PRO B  29     -17.019  -5.995  -1.936  1.00  0.00           H  
ATOM    752  HB2 PRO B  29     -16.769  -7.288  -4.349  1.00  0.00           H  
ATOM    753  HB3 PRO B  29     -16.024  -5.720  -3.996  1.00  0.00           H  
ATOM    754  HG2 PRO B  29     -14.743  -8.406  -4.186  1.00  0.00           H  
ATOM    755  HG3 PRO B  29     -14.038  -6.805  -4.464  1.00  0.00           H  
ATOM    756  HD2 PRO B  29     -13.709  -8.378  -2.133  1.00  0.00           H  
ATOM    757  HD3 PRO B  29     -13.296  -6.657  -2.300  1.00  0.00           H  
ATOM    758  N   THR B  30     -18.149  -8.148  -0.991  1.00  0.00           N  
ATOM    759  CA  THR B  30     -19.023  -9.326  -0.732  1.00  0.00           C  
ATOM    760  C   THR B  30     -20.374  -8.851  -0.195  1.00  0.00           C  
ATOM    761  O   THR B  30     -20.444  -7.722   0.261  1.00  0.00           O  
ATOM    762  CB  THR B  30     -18.356 -10.240   0.298  1.00  0.00           C  
ATOM    763  OG1 THR B  30     -18.313  -9.580   1.555  1.00  0.00           O  
ATOM    764  CG2 THR B  30     -16.933 -10.571  -0.155  1.00  0.00           C  
ATOM    765  OXT THR B  30     -21.315  -9.626  -0.246  1.00  0.00           O  
ATOM    766  H   THR B  30     -18.158  -7.387  -0.373  1.00  0.00           H  
ATOM    767  HA  THR B  30     -19.173  -9.871  -1.653  1.00  0.00           H  
ATOM    768  HB  THR B  30     -18.922 -11.154   0.390  1.00  0.00           H  
ATOM    769  HG1 THR B  30     -18.298  -8.634   1.394  1.00  0.00           H  
ATOM    770 HG21 THR B  30     -16.347  -9.666  -0.189  1.00  0.00           H  
ATOM    771 HG22 THR B  30     -16.963 -11.019  -1.137  1.00  0.00           H  
ATOM    772 HG23 THR B  30     -16.486 -11.263   0.543  1.00  0.00           H  
TER     773      THR B  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -10.460   4.796   4.617  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.663   3.725   3.871  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.325   3.317   4.386  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.961   3.617   5.506  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.864   4.387   5.482  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.227   5.144   4.006  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.831   5.585   4.867  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.926   2.829   4.151  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.825   3.914   2.730  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.559   2.626   3.588  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.210   2.188   4.043  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.155   3.166   3.506  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.073   3.291   4.046  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.942   0.759   3.524  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.007   0.003   4.483  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.308   0.799   2.128  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.936   0.943   5.044  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.871   2.395   2.687  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.183   2.188   5.122  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.883   0.230   3.462  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -5.586  -0.406   5.298  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.526  -0.805   3.949  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.048  -0.203   1.822  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.417   1.409   2.154  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -6.013   1.219   1.425  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.280   1.259   4.247  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.363   0.425   5.798  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.409   1.806   5.486  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.460   3.857   2.441  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.476   4.816   1.864  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.879   6.251   2.203  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.330   7.194   1.669  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.440   4.647   0.346  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.393   3.161   0.006  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.696   5.267  -0.274  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.335   3.739   2.014  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.496   4.612   2.270  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.562   5.135  -0.049  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.435   2.756   0.298  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.530   3.033  -1.057  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.179   2.645   0.535  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.623   6.343  -0.236  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.566   4.946   0.281  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.787   4.947  -1.301  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.834   6.426   3.074  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.266   7.805   3.435  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.035   8.700   3.588  1.00  0.00           C  
ATOM     48  O   GLU A   4      -5.084   9.889   3.348  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.037   7.770   4.757  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -6.438   6.696   5.667  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.888   6.940   7.109  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.085   6.955   7.340  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -6.027   7.109   7.957  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.267   5.651   3.489  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.903   8.199   2.657  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.966   8.733   5.240  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -8.073   7.538   4.563  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -6.774   5.722   5.344  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -5.360   6.741   5.617  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.928   8.132   3.984  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.691   8.950   4.152  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.706   8.653   3.015  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.321   9.533   2.274  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.030   8.632   5.500  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.430   7.229   5.968  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.880   6.983   7.374  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.392   7.891   8.016  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.940   5.782   7.885  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.910   7.170   4.169  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.956   9.996   4.122  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.956   8.683   5.392  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.350   9.358   6.234  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.507   7.148   5.983  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.022   6.493   5.292  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.334   5.049   7.368  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.592   5.615   8.786  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.285   7.426   2.880  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.314   7.081   1.800  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.736   7.737   0.484  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.085   8.223  -0.268  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.273   5.565   1.622  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.034   4.781   3.224  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.599   6.729   3.491  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.669   7.434   2.076  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.219   5.225   1.229  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.517   5.303   0.935  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.007   7.754   0.196  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.470   8.378  -1.074  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.277   9.897  -1.011  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.738  10.500  -1.917  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.946   8.057  -1.290  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.100   6.727  -2.509  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.657   7.357   0.811  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.896   7.979  -1.896  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.386   7.740  -0.355  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.454   8.934  -1.645  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.716  10.520   0.048  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.558  11.998   0.160  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.102  12.337   0.495  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.494  13.188  -0.121  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.476  12.530   1.264  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.310  13.937   1.379  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.123  11.863   2.594  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.151  10.016   0.767  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.824  12.459  -0.781  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.502  12.308   1.015  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.580  14.336   0.549  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.002  10.802   2.444  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.918  12.038   3.305  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.203  12.282   2.973  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.538  11.674   1.468  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.878  11.954   1.842  1.00  0.00           C  
ATOM    113  C   SER A   9       1.767  10.788   1.407  1.00  0.00           C  
ATOM    114  O   SER A   9       1.374   9.954   0.618  1.00  0.00           O  
ATOM    115  CB  SER A   9       0.979  12.136   3.355  1.00  0.00           C  
ATOM    116  OG  SER A   9      -0.162  11.559   3.976  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.045  10.989   1.952  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.207  12.858   1.352  1.00  0.00           H  
ATOM    119  HB2 SER A   9       1.864  11.644   3.718  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.038  13.191   3.587  1.00  0.00           H  
ATOM    121  HG  SER A   9      -0.486  12.179   4.634  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.967  10.727   1.917  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.886   9.620   1.536  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.672   8.438   2.484  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.864   8.499   3.390  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.334  10.102   1.641  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.433  11.544   1.128  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.239   9.195   0.803  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.368  11.558  -0.401  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.265  11.412   2.551  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.680   9.311   0.522  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.650  10.064   2.674  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.615  12.126   1.528  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.369  11.976   1.450  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.001   9.791   0.321  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.648   8.690   0.053  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.707   8.462   1.443  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.564  10.917  -0.733  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.303  11.199  -0.804  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.190  12.567  -0.745  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.386   7.365   2.285  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.216   6.186   3.178  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.427   5.260   3.046  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.124   5.273   2.050  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.954   5.422   2.778  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.631   5.772   3.963  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.032   7.335   1.550  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.127   6.518   4.203  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.644   5.733   1.791  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.162   4.364   2.774  1.00  0.00           H  
ATOM    151  N   SER A  12       5.677   4.453   4.039  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.836   3.519   3.968  1.00  0.00           C  
ATOM    153  C   SER A  12       6.394   2.225   3.283  1.00  0.00           C  
ATOM    154  O   SER A  12       5.410   1.622   3.653  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.322   3.209   5.379  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.289   3.506   6.309  1.00  0.00           O  
ATOM    157  H   SER A  12       5.098   4.455   4.830  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.634   3.975   3.403  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.576   2.165   5.450  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.199   3.806   5.596  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.542   4.295   6.793  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.112   1.798   2.281  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.725   0.549   1.566  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.593  -0.601   2.560  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.796  -1.506   2.381  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.794   0.206   0.525  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.160   0.100   1.205  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.993  -0.981   0.516  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.886   1.443   1.104  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.902   2.300   1.996  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.781   0.701   1.072  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.550  -0.738   0.058  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.827   0.980  -0.226  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.027  -0.161   2.244  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.342  -1.689   1.253  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.840  -0.524   0.025  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.385  -1.492  -0.215  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.122   1.800   2.096  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.251   2.160   0.605  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.799   1.317   0.541  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.361  -0.575   3.608  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.272  -1.674   4.607  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.972  -1.531   5.387  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.366  -2.504   5.793  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.473  -1.626   5.555  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.523  -0.297   6.269  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.581   0.003   7.259  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.523   0.632   5.948  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.636   1.232   7.930  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.578   1.861   6.616  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.636   2.161   7.609  1.00  0.00           C  
ATOM    192  OH  TYR A  14       8.690   3.372   8.269  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.989   0.165   3.735  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.264  -2.616   4.090  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.385  -2.419   6.283  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       9.383  -1.762   4.988  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.810  -0.712   7.506  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.249   0.400   5.182  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.909   1.464   8.693  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.349   2.576   6.367  1.00  0.00           H  
ATOM    201  HH  TYR A  14       8.041   3.353   8.976  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.526  -0.328   5.581  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.256  -0.119   6.313  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.099  -0.523   5.394  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.068  -0.990   5.837  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.168   1.356   6.738  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.263   2.160   5.796  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.830   2.136   6.329  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.373   1.131   6.835  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.094   3.209   6.236  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.020   0.439   5.233  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.248  -0.745   7.188  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.778   1.412   7.738  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       5.160   1.780   6.722  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.613   3.181   5.746  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.287   1.723   4.811  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.461   4.022   5.827  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.175   3.205   6.576  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.281  -0.360   4.112  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.220  -0.744   3.145  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.969  -2.242   3.256  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.856  -2.706   3.117  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.682  -0.406   1.729  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.186   0.988   1.361  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.947   2.034   2.171  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.407   1.235  -0.132  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.123   0.007   3.784  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.313  -0.209   3.373  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.762  -0.428   1.685  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.276  -1.126   1.035  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.139   1.058   1.591  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.666   2.530   1.538  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.456   1.549   2.986  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.250   2.759   2.563  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.585   0.812  -0.693  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.331   0.769  -0.442  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.460   2.297  -0.318  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.992  -3.003   3.523  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.797  -4.470   3.665  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.725  -4.706   4.738  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.121  -5.757   4.813  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.134  -5.111   4.079  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.893  -6.329   4.976  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.012  -7.351   4.766  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.150  -6.934   4.632  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.711  -8.533   4.745  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.881  -2.610   3.645  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.468  -4.886   2.724  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.670  -5.419   3.195  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.724  -4.384   4.619  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.878  -6.014   6.010  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.945  -6.778   4.723  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.496  -3.726   5.566  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.477  -3.868   6.646  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.918  -4.022   6.038  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.838  -4.481   6.686  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.510  -2.620   7.531  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.126  -2.937   8.886  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.866  -3.892   9.015  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.134  -2.169   9.909  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.003  -2.892   5.483  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.706  -4.737   7.242  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.534  -2.308   7.675  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.045  -1.826   7.052  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.731  -1.399   9.805  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.267  -2.363  10.781  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.087  -3.636   4.807  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.429  -3.755   4.169  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.650  -5.196   3.701  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.675  -5.525   3.141  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.522  -2.809   2.967  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.922  -1.464   3.314  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.757  -1.084   4.654  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.530  -0.593   2.288  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.201   0.163   4.966  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.976   0.655   2.601  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -0.810   1.032   3.941  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.263   2.260   4.249  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.335  -3.264   4.304  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.190  -3.493   4.886  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.987  -3.235   2.134  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.559  -2.677   2.696  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.059  -1.754   5.446  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.656  -0.884   1.256  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.074   0.454   5.999  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.677   1.326   1.810  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.885   2.730   4.810  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.696  -6.058   3.930  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.856  -7.474   3.501  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.690  -8.227   4.539  1.00  0.00           C  
ATOM    291  O   CYS A  20      -3.314  -7.634   5.396  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.479  -8.128   3.378  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.600  -7.075   2.377  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.877  -5.774   4.384  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.355  -7.505   2.546  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -0.052  -8.251   4.361  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.580  -9.093   2.905  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.708  -9.530   4.468  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.503 -10.318   5.452  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.973 -10.057   6.863  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.768  -9.957   7.014  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.383 -11.807   5.128  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.761 -12.043   3.665  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.952 -11.858   2.778  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -4.967 -12.448   3.373  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -3.784  -9.961   7.770  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.198  -9.991   3.769  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.539 -10.022   5.395  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.365 -12.128   5.294  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.048 -12.369   5.766  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.621 -12.597   4.089  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -5.220 -12.602   2.438  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       9.533   0.327  -2.466  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.621   1.399  -3.497  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.114   2.692  -2.843  1.00  0.00           C  
ATOM    317  O   PHE B   1      10.503   2.709  -1.693  1.00  0.00           O  
ATOM    318  CB  PHE B   1       8.240   1.631  -4.113  1.00  0.00           C  
ATOM    319  CG  PHE B   1       7.217   1.785  -3.013  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       6.702   0.650  -2.372  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       6.785   3.061  -2.634  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       5.753   0.793  -1.351  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       5.835   3.204  -1.612  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       5.320   2.071  -0.971  1.00  0.00           C  
ATOM    325  H1  PHE B   1       9.037  -0.496  -2.862  1.00  0.00           H  
ATOM    326  H2  PHE B   1       9.010   0.684  -1.640  1.00  0.00           H  
ATOM    327  H3  PHE B   1      10.491   0.045  -2.176  1.00  0.00           H  
ATOM    328  HA  PHE B   1      10.314   1.100  -4.269  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       8.260   2.528  -4.715  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       7.977   0.787  -4.733  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       7.035  -0.335  -2.665  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       7.181   3.935  -3.128  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.355  -0.081  -0.856  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       5.502   4.189  -1.320  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       4.589   2.181  -0.184  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.103   3.777  -3.570  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.574   5.066  -2.991  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.465   5.680  -2.133  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.450   5.064  -1.877  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.940   6.028  -4.120  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.884   5.328  -5.099  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       9.669   6.454  -4.855  1.00  0.00           C  
ATOM    343  H   VAL B   2       9.787   3.742  -4.497  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.442   4.888  -2.377  1.00  0.00           H  
ATOM    345  HB  VAL B   2      11.430   6.898  -3.708  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.831   5.814  -6.061  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.592   4.292  -5.202  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.896   5.381  -4.724  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       9.186   5.583  -5.271  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       9.927   7.138  -5.649  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       9.000   6.941  -4.162  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.654   6.891  -1.681  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.614   7.543  -0.835  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.871   8.601  -1.655  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.403   9.649  -1.962  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.284   8.210   0.369  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.634   8.794  -0.053  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.549   8.064  -0.381  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      10.799  10.089  -0.061  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.482   7.369  -1.897  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.914   6.798  -0.489  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       8.650   9.000   0.742  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.440   7.476   1.146  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.061  10.678   0.202  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.659  10.471  -0.330  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.641   8.336  -2.008  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.863   9.324  -2.802  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.370   9.022  -2.659  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.969   8.151  -1.913  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.263   9.223  -4.277  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.375   7.749  -4.677  1.00  0.00           C  
ATOM    372  CD  GLN B   4       6.705   7.648  -6.166  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       7.763   8.065  -6.596  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       5.839   7.108  -6.980  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.228   7.487  -1.749  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.067  10.320  -2.441  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       5.514   9.706  -4.886  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.216   9.707  -4.425  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.157   7.278  -4.100  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       5.436   7.252  -4.483  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       4.986   6.773  -6.635  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       6.043   7.038  -7.936  1.00  0.00           H  
ATOM    383  N   HIS B   5       3.545   9.735  -3.373  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.078   9.489  -3.288  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.688   8.420  -4.308  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.135   8.437  -5.438  1.00  0.00           O  
ATOM    387  CB  HIS B   5       1.323  10.785  -3.594  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.059  11.951  -2.993  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.808  12.373  -1.705  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.026  12.768  -3.510  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       2.615  13.419  -1.478  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       3.379  13.698  -2.554  1.00  0.00           N  
ATOM    393  H   HIS B   5       3.893  10.427  -3.970  1.00  0.00           H  
ATOM    394  HA  HIS B   5       1.825   9.151  -2.294  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       1.254  10.916  -4.664  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       0.331  10.731  -3.173  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       3.445  12.697  -4.503  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       2.650  13.969  -0.550  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       4.043  14.413  -2.641  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.863   7.486  -3.924  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.457   6.421  -4.879  1.00  0.00           C  
ATOM    402  C   LEU B   6      -0.990   6.002  -4.615  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.467   6.043  -3.500  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.401   5.207  -4.762  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.478   4.648  -3.324  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       1.947   5.721  -2.341  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       0.114   4.114  -2.879  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.513   7.485  -3.011  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.524   6.817  -5.882  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.050   4.429  -5.419  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.392   5.507  -5.073  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.188   3.835  -3.313  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.495   6.484  -2.872  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.588   5.271  -1.598  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       1.090   6.165  -1.854  1.00  0.00           H  
ATOM    416 HD21 LEU B   6      -0.366   4.841  -2.242  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       0.253   3.195  -2.332  1.00  0.00           H  
ATOM    418 HD23 LEU B   6      -0.503   3.926  -3.745  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.691   5.600  -5.642  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.111   5.175  -5.468  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.497   4.213  -6.597  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.775   4.045  -7.560  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -4.033   6.399  -5.525  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -3.558   7.597  -4.253  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.280   5.577  -6.530  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.227   4.681  -4.516  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.954   6.861  -6.497  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -5.053   6.085  -5.360  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.642   3.596  -6.491  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -5.103   2.659  -7.557  1.00  0.00           C  
ATOM    431  C   GLY B   8      -4.066   1.558  -7.814  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.456   1.024  -6.904  1.00  0.00           O  
ATOM    433  H   GLY B   8      -5.212   3.762  -5.711  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -6.034   2.205  -7.250  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.264   3.213  -8.470  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.881   1.208  -9.061  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.907   0.136  -9.410  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.546   0.459  -8.804  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.705  -0.402  -8.647  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.777   0.041 -10.931  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.455  -1.122 -11.388  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.391   1.649  -9.769  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.256  -0.806  -9.020  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -3.218   0.911 -11.386  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.730  -0.012 -11.199  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.962  -1.890 -11.090  1.00  0.00           H  
ATOM    447  N   ASP B  10      -1.321   1.689  -8.458  1.00  0.00           N  
ATOM    448  CA  ASP B  10      -0.009   2.048  -7.858  1.00  0.00           C  
ATOM    449  C   ASP B  10       0.018   1.573  -6.412  1.00  0.00           C  
ATOM    450  O   ASP B  10       1.056   1.250  -5.871  1.00  0.00           O  
ATOM    451  CB  ASP B  10       0.194   3.562  -7.913  1.00  0.00           C  
ATOM    452  CG  ASP B  10       0.159   4.031  -9.370  1.00  0.00           C  
ATOM    453  OD1 ASP B  10      -0.846   3.800 -10.022  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       1.137   4.613  -9.808  1.00  0.00           O  
ATOM    455  H   ASP B  10      -2.012   2.372  -8.590  1.00  0.00           H  
ATOM    456  HA  ASP B  10       0.777   1.552  -8.402  1.00  0.00           H  
ATOM    457  HB2 ASP B  10      -0.593   4.048  -7.360  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       1.149   3.814  -7.479  1.00  0.00           H  
ATOM    459  N   LEU B  11      -1.120   1.502  -5.787  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -1.155   1.019  -4.384  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.693  -0.424  -4.378  1.00  0.00           C  
ATOM    462  O   LEU B  11      -0.008  -0.870  -3.478  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -2.576   1.100  -3.832  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -2.833   2.504  -3.297  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -4.328   2.813  -3.380  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -2.373   2.580  -1.841  1.00  0.00           C  
ATOM    467  H   LEU B  11      -1.948   1.749  -6.247  1.00  0.00           H  
ATOM    468  HA  LEU B  11      -0.489   1.610  -3.780  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -3.280   0.875  -4.617  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.691   0.386  -3.030  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -2.282   3.221  -3.888  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -4.681   2.605  -4.378  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -4.495   3.855  -3.146  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -4.862   2.195  -2.675  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -2.560   3.570  -1.453  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -1.316   2.365  -1.787  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -2.916   1.854  -1.255  1.00  0.00           H  
ATOM    478  N   VAL B  12      -1.046  -1.159  -5.391  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -0.599  -2.572  -5.443  1.00  0.00           C  
ATOM    480  C   VAL B  12       0.861  -2.603  -5.858  1.00  0.00           C  
ATOM    481  O   VAL B  12       1.652  -3.281  -5.254  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -1.420  -3.393  -6.436  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.799  -3.679  -5.842  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -1.567  -2.642  -7.758  1.00  0.00           C  
ATOM    485  H   VAL B  12      -1.582  -0.775  -6.112  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -0.693  -3.006  -4.458  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -0.910  -4.327  -6.614  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -3.557  -3.486  -6.584  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -2.960  -3.042  -4.985  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -2.849  -4.714  -5.535  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -2.121  -3.252  -8.456  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -0.587  -2.437  -8.163  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -2.093  -1.715  -7.594  1.00  0.00           H  
ATOM    494  N   GLU B  13       1.244  -1.857  -6.867  1.00  0.00           N  
ATOM    495  CA  GLU B  13       2.677  -1.861  -7.276  1.00  0.00           C  
ATOM    496  C   GLU B  13       3.512  -1.835  -6.006  1.00  0.00           C  
ATOM    497  O   GLU B  13       4.523  -2.498  -5.879  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.978  -0.622  -8.126  1.00  0.00           C  
ATOM    499  CG  GLU B  13       4.492  -0.414  -8.211  1.00  0.00           C  
ATOM    500  CD  GLU B  13       4.879  -0.064  -9.648  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       4.049   0.496 -10.345  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       5.999  -0.363 -10.028  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.601  -1.287  -7.335  1.00  0.00           H  
ATOM    504  HA  GLU B  13       2.889  -2.754  -7.835  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.576  -0.762  -9.119  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       2.523   0.245  -7.671  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       4.781   0.393  -7.553  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       4.997  -1.321  -7.913  1.00  0.00           H  
ATOM    509  N   ALA B  14       3.033  -1.100  -5.048  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.711  -1.007  -3.734  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.507  -2.319  -2.979  1.00  0.00           C  
ATOM    512  O   ALA B  14       4.442  -3.009  -2.634  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.081   0.143  -2.948  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.192  -0.621  -5.193  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.759  -0.826  -3.872  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       2.314   0.610  -3.552  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       3.838   0.871  -2.705  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       2.641  -0.239  -2.041  1.00  0.00           H  
ATOM    519  N   LEU B  15       2.281  -2.665  -2.732  1.00  0.00           N  
ATOM    520  CA  LEU B  15       1.986  -3.936  -2.008  1.00  0.00           C  
ATOM    521  C   LEU B  15       2.523  -5.111  -2.827  1.00  0.00           C  
ATOM    522  O   LEU B  15       3.378  -5.857  -2.396  1.00  0.00           O  
ATOM    523  CB  LEU B  15       0.471  -4.080  -1.841  1.00  0.00           C  
ATOM    524  CG  LEU B  15       0.044  -3.485  -0.498  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -1.146  -2.546  -0.708  1.00  0.00           C  
ATOM    526  CD2 LEU B  15      -0.359  -4.615   0.452  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.550  -2.089  -3.030  1.00  0.00           H  
ATOM    528  HA  LEU B  15       2.456  -3.919  -1.044  1.00  0.00           H  
ATOM    529  HB2 LEU B  15      -0.031  -3.555  -2.644  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       0.202  -5.124  -1.873  1.00  0.00           H  
ATOM    531  HG  LEU B  15       0.869  -2.931  -0.072  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -1.745  -2.902  -1.534  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -0.788  -1.551  -0.927  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -1.749  -2.522   0.188  1.00  0.00           H  
ATOM    535 HD21 LEU B  15      -0.088  -4.348   1.464  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       0.153  -5.523   0.170  1.00  0.00           H  
ATOM    537 HD23 LEU B  15      -1.427  -4.769   0.395  1.00  0.00           H  
ATOM    538  N   TYR B  16       2.001  -5.261  -4.005  1.00  0.00           N  
ATOM    539  CA  TYR B  16       2.414  -6.360  -4.929  1.00  0.00           C  
ATOM    540  C   TYR B  16       3.867  -6.804  -4.671  1.00  0.00           C  
ATOM    541  O   TYR B  16       4.157  -7.985  -4.674  1.00  0.00           O  
ATOM    542  CB  TYR B  16       2.255  -5.862  -6.381  1.00  0.00           C  
ATOM    543  CG  TYR B  16       3.316  -6.455  -7.279  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       3.266  -7.810  -7.619  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       4.348  -5.643  -7.769  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       4.250  -8.360  -8.451  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       5.333  -6.191  -8.601  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       5.285  -7.550  -8.943  1.00  0.00           C  
ATOM    549  OH  TYR B  16       6.255  -8.091  -9.762  1.00  0.00           O  
ATOM    550  H   TYR B  16       1.310  -4.635  -4.293  1.00  0.00           H  
ATOM    551  HA  TYR B  16       1.757  -7.203  -4.778  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       1.281  -6.146  -6.749  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       2.340  -4.789  -6.401  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       2.469  -8.430  -7.238  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       4.384  -4.595  -7.503  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       4.213  -9.407  -8.714  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       6.130  -5.568  -8.979  1.00  0.00           H  
ATOM    558  HH  TYR B  16       6.888  -7.400  -9.968  1.00  0.00           H  
ATOM    559  N   LEU B  17       4.792  -5.897  -4.474  1.00  0.00           N  
ATOM    560  CA  LEU B  17       6.203  -6.358  -4.259  1.00  0.00           C  
ATOM    561  C   LEU B  17       6.586  -6.353  -2.771  1.00  0.00           C  
ATOM    562  O   LEU B  17       7.495  -7.050  -2.368  1.00  0.00           O  
ATOM    563  CB  LEU B  17       7.192  -5.490  -5.048  1.00  0.00           C  
ATOM    564  CG  LEU B  17       6.573  -4.138  -5.396  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       6.495  -3.284  -4.133  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       7.452  -3.431  -6.430  1.00  0.00           C  
ATOM    567  H   LEU B  17       4.569  -4.939  -4.489  1.00  0.00           H  
ATOM    568  HA  LEU B  17       6.282  -7.372  -4.620  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       8.079  -5.332  -4.452  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       7.464  -6.001  -5.958  1.00  0.00           H  
ATOM    571  HG  LEU B  17       5.585  -4.286  -5.803  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       5.729  -2.534  -4.248  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       7.445  -2.804  -3.966  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       6.257  -3.913  -3.293  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       7.034  -3.575  -7.416  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       8.449  -3.844  -6.398  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       7.491  -2.375  -6.207  1.00  0.00           H  
ATOM    578  N   VAL B  18       5.922  -5.592  -1.943  1.00  0.00           N  
ATOM    579  CA  VAL B  18       6.302  -5.598  -0.497  1.00  0.00           C  
ATOM    580  C   VAL B  18       5.833  -6.901   0.139  1.00  0.00           C  
ATOM    581  O   VAL B  18       6.524  -7.508   0.934  1.00  0.00           O  
ATOM    582  CB  VAL B  18       5.663  -4.416   0.236  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       5.915  -3.125  -0.543  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       4.160  -4.645   0.376  1.00  0.00           C  
ATOM    585  H   VAL B  18       5.187  -5.030  -2.265  1.00  0.00           H  
ATOM    586  HA  VAL B  18       7.373  -5.533  -0.414  1.00  0.00           H  
ATOM    587  HB  VAL B  18       6.102  -4.333   1.217  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       6.630  -2.516  -0.008  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       4.987  -2.581  -0.648  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       6.304  -3.365  -1.519  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       3.775  -5.066  -0.536  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       3.668  -3.705   0.573  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       3.974  -5.327   1.193  1.00  0.00           H  
ATOM    594  N   CYS B  19       4.665  -7.336  -0.217  1.00  0.00           N  
ATOM    595  CA  CYS B  19       4.129  -8.606   0.346  1.00  0.00           C  
ATOM    596  C   CYS B  19       4.359  -9.734  -0.661  1.00  0.00           C  
ATOM    597  O   CYS B  19       4.478 -10.889  -0.301  1.00  0.00           O  
ATOM    598  CB  CYS B  19       2.630  -8.455   0.613  1.00  0.00           C  
ATOM    599  SG  CYS B  19       2.366  -8.055   2.357  1.00  0.00           S  
ATOM    600  H   CYS B  19       4.141  -6.826  -0.861  1.00  0.00           H  
ATOM    601  HA  CYS B  19       4.640  -8.837   1.270  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       2.234  -7.661  -0.003  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       2.127  -9.381   0.375  1.00  0.00           H  
ATOM    604  N   GLY B  20       4.427  -9.406  -1.922  1.00  0.00           N  
ATOM    605  CA  GLY B  20       4.656 -10.453  -2.958  1.00  0.00           C  
ATOM    606  C   GLY B  20       3.375 -11.265  -3.164  1.00  0.00           C  
ATOM    607  O   GLY B  20       2.346 -10.737  -3.536  1.00  0.00           O  
ATOM    608  H   GLY B  20       4.332  -8.467  -2.189  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       4.937  -9.980  -3.888  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       5.447 -11.111  -2.635  1.00  0.00           H  
ATOM    611  N   GLU B  21       3.433 -12.548  -2.932  1.00  0.00           N  
ATOM    612  CA  GLU B  21       2.222 -13.396  -3.121  1.00  0.00           C  
ATOM    613  C   GLU B  21       1.574 -13.681  -1.766  1.00  0.00           C  
ATOM    614  O   GLU B  21       0.986 -14.723  -1.556  1.00  0.00           O  
ATOM    615  CB  GLU B  21       2.627 -14.716  -3.778  1.00  0.00           C  
ATOM    616  CG  GLU B  21       1.576 -15.117  -4.814  1.00  0.00           C  
ATOM    617  CD  GLU B  21       0.956 -16.458  -4.421  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       1.531 -17.478  -4.765  1.00  0.00           O  
ATOM    619  OE2 GLU B  21      -0.082 -16.443  -3.781  1.00  0.00           O  
ATOM    620  H   GLU B  21       4.274 -12.955  -2.636  1.00  0.00           H  
ATOM    621  HA  GLU B  21       1.518 -12.881  -3.756  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       3.586 -14.596  -4.261  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       2.699 -15.486  -3.024  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       0.806 -14.361  -4.856  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       2.043 -15.209  -5.783  1.00  0.00           H  
ATOM    626  N   ARG B  22       1.679 -12.766  -0.843  1.00  0.00           N  
ATOM    627  CA  ARG B  22       1.068 -12.990   0.497  1.00  0.00           C  
ATOM    628  C   ARG B  22      -0.363 -12.450   0.506  1.00  0.00           C  
ATOM    629  O   ARG B  22      -1.000 -12.368   1.537  1.00  0.00           O  
ATOM    630  CB  ARG B  22       1.893 -12.267   1.563  1.00  0.00           C  
ATOM    631  CG  ARG B  22       1.851 -13.065   2.867  1.00  0.00           C  
ATOM    632  CD  ARG B  22       2.530 -12.264   3.980  1.00  0.00           C  
ATOM    633  NE  ARG B  22       1.896 -12.596   5.287  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       1.798 -13.840   5.668  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       2.737 -14.693   5.363  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       0.759 -14.232   6.355  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.159 -11.933  -1.032  1.00  0.00           H  
ATOM    638  HA  ARG B  22       1.053 -14.048   0.712  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       2.916 -12.177   1.227  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       1.481 -11.283   1.731  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       0.823 -13.258   3.138  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       2.369 -14.002   2.733  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       3.581 -12.516   4.015  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       2.419 -11.209   3.784  1.00  0.00           H  
ATOM    645  HE  ARG B  22       1.554 -11.880   5.861  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       3.533 -14.393   4.838  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       2.660 -15.646   5.654  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       0.040 -13.578   6.588  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       0.684 -15.185   6.647  1.00  0.00           H  
ATOM    650  N   GLY B  23      -0.876 -12.080  -0.637  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -2.267 -11.548  -0.690  1.00  0.00           C  
ATOM    652  C   GLY B  23      -2.255 -10.134  -1.273  1.00  0.00           C  
ATOM    653  O   GLY B  23      -2.489  -9.936  -2.449  1.00  0.00           O  
ATOM    654  H   GLY B  23      -0.347 -12.155  -1.458  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -2.874 -12.191  -1.313  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -2.680 -11.518   0.306  1.00  0.00           H  
ATOM    657  N   ALA B  24      -1.984  -9.149  -0.461  1.00  0.00           N  
ATOM    658  CA  ALA B  24      -1.959  -7.750  -0.972  1.00  0.00           C  
ATOM    659  C   ALA B  24      -3.360  -7.356  -1.443  1.00  0.00           C  
ATOM    660  O   ALA B  24      -3.544  -6.353  -2.104  1.00  0.00           O  
ATOM    661  CB  ALA B  24      -0.982  -7.652  -2.145  1.00  0.00           C  
ATOM    662  H   ALA B  24      -1.799  -9.329   0.484  1.00  0.00           H  
ATOM    663  HA  ALA B  24      -1.643  -7.083  -0.182  1.00  0.00           H  
ATOM    664  HB1 ALA B  24      -1.373  -8.205  -2.986  1.00  0.00           H  
ATOM    665  HB2 ALA B  24      -0.028  -8.065  -1.854  1.00  0.00           H  
ATOM    666  HB3 ALA B  24      -0.856  -6.616  -2.423  1.00  0.00           H  
ATOM    667  N   PHE B  25      -4.349  -8.140  -1.111  1.00  0.00           N  
ATOM    668  CA  PHE B  25      -5.734  -7.814  -1.541  1.00  0.00           C  
ATOM    669  C   PHE B  25      -6.578  -7.445  -0.320  1.00  0.00           C  
ATOM    670  O   PHE B  25      -6.808  -8.256   0.555  1.00  0.00           O  
ATOM    671  CB  PHE B  25      -6.350  -9.027  -2.240  1.00  0.00           C  
ATOM    672  CG  PHE B  25      -6.573 -10.131  -1.234  1.00  0.00           C  
ATOM    673  CD1 PHE B  25      -5.520 -10.991  -0.893  1.00  0.00           C  
ATOM    674  CD2 PHE B  25      -7.830 -10.294  -0.639  1.00  0.00           C  
ATOM    675  CE1 PHE B  25      -5.727 -12.015   0.042  1.00  0.00           C  
ATOM    676  CE2 PHE B  25      -8.037 -11.318   0.295  1.00  0.00           C  
ATOM    677  CZ  PHE B  25      -6.984 -12.178   0.635  1.00  0.00           C  
ATOM    678  H   PHE B  25      -4.179  -8.943  -0.582  1.00  0.00           H  
ATOM    679  HA  PHE B  25      -5.706  -6.983  -2.224  1.00  0.00           H  
ATOM    680  HB2 PHE B  25      -7.295  -8.746  -2.681  1.00  0.00           H  
ATOM    681  HB3 PHE B  25      -5.681  -9.374  -3.013  1.00  0.00           H  
ATOM    682  HD1 PHE B  25      -4.550 -10.866  -1.350  1.00  0.00           H  
ATOM    683  HD2 PHE B  25      -8.642  -9.631  -0.902  1.00  0.00           H  
ATOM    684  HE1 PHE B  25      -4.916 -12.679   0.304  1.00  0.00           H  
ATOM    685  HE2 PHE B  25      -9.007 -11.443   0.753  1.00  0.00           H  
ATOM    686  HZ  PHE B  25      -7.144 -12.967   1.355  1.00  0.00           H  
ATOM    687  N   TYR B  26      -7.045  -6.228  -0.254  1.00  0.00           N  
ATOM    688  CA  TYR B  26      -7.879  -5.811   0.908  1.00  0.00           C  
ATOM    689  C   TYR B  26      -9.245  -5.339   0.410  1.00  0.00           C  
ATOM    690  O   TYR B  26     -10.163  -5.136   1.181  1.00  0.00           O  
ATOM    691  CB  TYR B  26      -7.183  -4.671   1.656  1.00  0.00           C  
ATOM    692  CG  TYR B  26      -6.487  -3.769   0.668  1.00  0.00           C  
ATOM    693  CD1 TYR B  26      -5.288  -4.179   0.067  1.00  0.00           C  
ATOM    694  CD2 TYR B  26      -7.038  -2.520   0.349  1.00  0.00           C  
ATOM    695  CE1 TYR B  26      -4.641  -3.342  -0.850  1.00  0.00           C  
ATOM    696  CE2 TYR B  26      -6.389  -1.683  -0.568  1.00  0.00           C  
ATOM    697  CZ  TYR B  26      -5.192  -2.093  -1.168  1.00  0.00           C  
ATOM    698  OH  TYR B  26      -4.555  -1.268  -2.072  1.00  0.00           O  
ATOM    699  H   TYR B  26      -6.851  -5.590  -0.972  1.00  0.00           H  
ATOM    700  HA  TYR B  26      -8.011  -6.651   1.576  1.00  0.00           H  
ATOM    701  HB2 TYR B  26      -7.918  -4.103   2.208  1.00  0.00           H  
ATOM    702  HB3 TYR B  26      -6.457  -5.081   2.342  1.00  0.00           H  
ATOM    703  HD1 TYR B  26      -4.864  -5.142   0.313  1.00  0.00           H  
ATOM    704  HD2 TYR B  26      -7.960  -2.203   0.812  1.00  0.00           H  
ATOM    705  HE1 TYR B  26      -3.718  -3.659  -1.312  1.00  0.00           H  
ATOM    706  HE2 TYR B  26      -6.814  -0.720  -0.813  1.00  0.00           H  
ATOM    707  HH  TYR B  26      -4.027  -0.636  -1.577  1.00  0.00           H  
ATOM    708  N   THR B  27      -9.390  -5.161  -0.875  1.00  0.00           N  
ATOM    709  CA  THR B  27     -10.698  -4.703  -1.421  1.00  0.00           C  
ATOM    710  C   THR B  27     -11.646  -5.898  -1.536  1.00  0.00           C  
ATOM    711  O   THR B  27     -11.235  -7.039  -1.453  1.00  0.00           O  
ATOM    712  CB  THR B  27     -10.485  -4.084  -2.804  1.00  0.00           C  
ATOM    713  OG1 THR B  27     -11.748  -3.792  -3.389  1.00  0.00           O  
ATOM    714  CG2 THR B  27      -9.724  -5.067  -3.695  1.00  0.00           C  
ATOM    715  H   THR B  27      -8.638  -5.331  -1.480  1.00  0.00           H  
ATOM    716  HA  THR B  27     -11.126  -3.966  -0.759  1.00  0.00           H  
ATOM    717  HB  THR B  27      -9.913  -3.174  -2.709  1.00  0.00           H  
ATOM    718  HG1 THR B  27     -12.080  -4.597  -3.794  1.00  0.00           H  
ATOM    719 HG21 THR B  27      -8.671  -4.829  -3.676  1.00  0.00           H  
ATOM    720 HG22 THR B  27     -10.092  -4.992  -4.709  1.00  0.00           H  
ATOM    721 HG23 THR B  27      -9.874  -6.072  -3.331  1.00  0.00           H  
ATOM    722  N   LYS B  28     -12.913  -5.648  -1.727  1.00  0.00           N  
ATOM    723  CA  LYS B  28     -13.883  -6.772  -1.847  1.00  0.00           C  
ATOM    724  C   LYS B  28     -15.234  -6.230  -2.334  1.00  0.00           C  
ATOM    725  O   LYS B  28     -15.877  -5.472  -1.635  1.00  0.00           O  
ATOM    726  CB  LYS B  28     -14.066  -7.430  -0.477  1.00  0.00           C  
ATOM    727  CG  LYS B  28     -14.145  -6.349   0.604  1.00  0.00           C  
ATOM    728  CD  LYS B  28     -14.583  -6.980   1.928  1.00  0.00           C  
ATOM    729  CE  LYS B  28     -13.378  -7.643   2.600  1.00  0.00           C  
ATOM    730  NZ  LYS B  28     -12.250  -6.672   2.667  1.00  0.00           N  
ATOM    731  H   LYS B  28     -13.225  -4.721  -1.792  1.00  0.00           H  
ATOM    732  HA  LYS B  28     -13.503  -7.500  -2.544  1.00  0.00           H  
ATOM    733  HB2 LYS B  28     -14.979  -8.009  -0.475  1.00  0.00           H  
ATOM    734  HB3 LYS B  28     -13.227  -8.079  -0.273  1.00  0.00           H  
ATOM    735  HG2 LYS B  28     -13.175  -5.891   0.725  1.00  0.00           H  
ATOM    736  HG3 LYS B  28     -14.864  -5.600   0.310  1.00  0.00           H  
ATOM    737  HD2 LYS B  28     -14.982  -6.214   2.576  1.00  0.00           H  
ATOM    738  HD3 LYS B  28     -15.341  -7.725   1.738  1.00  0.00           H  
ATOM    739  HE2 LYS B  28     -13.649  -7.951   3.599  1.00  0.00           H  
ATOM    740  HE3 LYS B  28     -13.077  -8.507   2.026  1.00  0.00           H  
ATOM    741  HZ1 LYS B  28     -11.705  -6.834   3.537  1.00  0.00           H  
ATOM    742  HZ2 LYS B  28     -12.627  -5.703   2.669  1.00  0.00           H  
ATOM    743  HZ3 LYS B  28     -11.631  -6.803   1.843  1.00  0.00           H  
ATOM    744  N   PRO B  29     -15.627  -6.633  -3.518  1.00  0.00           N  
ATOM    745  CA  PRO B  29     -16.901  -6.198  -4.116  1.00  0.00           C  
ATOM    746  C   PRO B  29     -18.073  -6.965  -3.496  1.00  0.00           C  
ATOM    747  O   PRO B  29     -18.384  -8.072  -3.892  1.00  0.00           O  
ATOM    748  CB  PRO B  29     -16.741  -6.548  -5.598  1.00  0.00           C  
ATOM    749  CG  PRO B  29     -15.658  -7.650  -5.672  1.00  0.00           C  
ATOM    750  CD  PRO B  29     -14.845  -7.554  -4.368  1.00  0.00           C  
ATOM    751  HA  PRO B  29     -17.035  -5.135  -4.001  1.00  0.00           H  
ATOM    752  HB2 PRO B  29     -17.677  -6.914  -5.996  1.00  0.00           H  
ATOM    753  HB3 PRO B  29     -16.415  -5.681  -6.151  1.00  0.00           H  
ATOM    754  HG2 PRO B  29     -16.125  -8.622  -5.752  1.00  0.00           H  
ATOM    755  HG3 PRO B  29     -15.010  -7.478  -6.518  1.00  0.00           H  
ATOM    756  HD2 PRO B  29     -14.763  -8.527  -3.902  1.00  0.00           H  
ATOM    757  HD3 PRO B  29     -13.867  -7.143  -4.560  1.00  0.00           H  
ATOM    758  N   THR B  30     -18.727  -6.384  -2.528  1.00  0.00           N  
ATOM    759  CA  THR B  30     -19.878  -7.078  -1.884  1.00  0.00           C  
ATOM    760  C   THR B  30     -20.477  -6.176  -0.802  1.00  0.00           C  
ATOM    761  O   THR B  30     -19.711  -5.539  -0.097  1.00  0.00           O  
ATOM    762  CB  THR B  30     -19.396  -8.385  -1.248  1.00  0.00           C  
ATOM    763  OG1 THR B  30     -20.421  -8.909  -0.416  1.00  0.00           O  
ATOM    764  CG2 THR B  30     -18.145  -8.117  -0.412  1.00  0.00           C  
ATOM    765  OXT THR B  30     -21.692  -6.137  -0.696  1.00  0.00           O  
ATOM    766  H   THR B  30     -18.461  -5.490  -2.224  1.00  0.00           H  
ATOM    767  HA  THR B  30     -20.630  -7.295  -2.628  1.00  0.00           H  
ATOM    768  HB  THR B  30     -19.161  -9.096  -2.024  1.00  0.00           H  
ATOM    769  HG1 THR B  30     -20.288  -9.858  -0.344  1.00  0.00           H  
ATOM    770 HG21 THR B  30     -18.334  -8.387   0.616  1.00  0.00           H  
ATOM    771 HG22 THR B  30     -17.890  -7.069  -0.469  1.00  0.00           H  
ATOM    772 HG23 THR B  30     -17.324  -8.708  -0.794  1.00  0.00           H  
TER     773      THR B  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -10.164   5.472   4.151  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.484   4.201   3.643  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.131   3.838   4.156  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.514   4.583   4.891  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.579   5.987   3.349  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.462   6.075   4.624  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.915   5.218   4.824  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.769   3.419   4.153  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.727   4.114   2.506  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.635   2.690   3.784  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.289   2.270   4.262  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.229   3.222   3.702  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.167   3.388   4.269  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.003   0.842   3.785  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.527   0.509   4.013  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.326   0.729   2.294  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.186   0.676   5.496  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.149   2.103   3.191  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.265   2.299   5.342  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.620   0.149   4.339  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.339  -0.513   3.713  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.912   1.175   3.427  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -7.117   0.009   2.150  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.444   0.407   1.758  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -6.642   1.691   1.919  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -5.043   1.068   6.020  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.357   1.359   5.600  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.917  -0.283   5.914  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.511   3.853   2.595  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.526   4.799   1.999  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.938   6.235   2.326  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.414   7.180   1.772  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.502   4.618   0.481  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.354   3.136   0.143  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.809   5.146  -0.113  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.375   3.708   2.156  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.545   4.602   2.403  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.669   5.167   0.067  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.085   2.566   0.698  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.362   2.805   0.407  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.514   2.993  -0.915  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.645   4.716   0.419  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.866   4.871  -1.156  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.838   6.220  -0.022  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.878   6.403   3.217  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.334   7.774   3.578  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.132   8.716   3.678  1.00  0.00           C  
ATOM     48  O   GLU A   4      -5.244   9.902   3.443  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.054   7.728   4.927  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -6.076   7.268   6.009  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.789   6.318   6.974  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -7.938   5.999   6.718  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -6.173   5.927   7.952  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.289   5.623   3.645  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -7.013   8.138   2.821  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.427   8.712   5.171  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.878   7.033   4.871  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -5.244   6.756   5.547  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -5.713   8.126   6.554  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.985   8.204   4.033  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.786   9.084   4.152  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.816   8.833   2.990  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.426   9.747   2.290  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.070   8.812   5.482  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.342   7.376   5.938  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.672   7.132   7.291  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.377   8.064   8.012  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.418   5.909   7.667  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.915   7.246   4.225  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -3.104  10.114   4.124  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.007   8.952   5.351  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.432   9.500   6.231  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.408   7.224   6.030  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.942   6.685   5.212  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.657   5.158   7.085  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.990   5.743   8.533  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.409   7.610   2.791  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.452   7.309   1.689  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.964   7.898   0.375  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.198   8.315  -0.471  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.313   5.794   1.540  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.053   5.041   3.166  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.727   6.888   3.371  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.512   7.736   1.924  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.214   5.397   1.102  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.529   5.570   0.900  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.253   7.926   0.192  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.813   8.474  -1.073  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.715  10.004  -1.096  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.575  10.604  -2.143  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.277   8.059  -1.197  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.412   6.686  -2.365  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.854   7.577   0.882  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.261   8.068  -1.910  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.644   7.748  -0.230  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.855   8.893  -1.548  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.795  10.644   0.038  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.713  12.136   0.046  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.328  12.582   0.516  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.938  13.717   0.330  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.778  12.713   0.984  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.329  13.962   1.490  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.021  11.749   2.144  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.913  10.150   0.876  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.884  12.506  -0.955  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.698  12.854   0.440  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.853  14.173   2.266  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.089  11.555   2.654  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.422  10.823   1.761  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.726  12.188   2.835  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.582  11.704   1.124  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.775  12.093   1.601  1.00  0.00           C  
ATOM    113  C   SER A   9       1.788  11.010   1.233  1.00  0.00           C  
ATOM    114  O   SER A   9       1.524  10.143   0.425  1.00  0.00           O  
ATOM    115  CB  SER A   9       0.753  12.276   3.117  1.00  0.00           C  
ATOM    116  OG  SER A   9      -0.383  11.613   3.657  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.911  10.793   1.268  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.063  13.023   1.136  1.00  0.00           H  
ATOM    119  HB2 SER A   9       1.644  11.851   3.543  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.716  13.332   3.350  1.00  0.00           H  
ATOM    121  HG  SER A   9      -0.551  11.976   4.530  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.948  11.063   1.823  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.993  10.048   1.520  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.885   8.901   2.525  1.00  0.00           C  
ATOM    125  O   ILE A  10       3.526   9.099   3.668  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.373  10.700   1.627  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.281  12.169   1.196  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.354   9.965   0.714  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.821  12.248  -0.260  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.134  11.773   2.470  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.849   9.668   0.519  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.719  10.642   2.649  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.573  12.687   1.827  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.250  12.633   1.291  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.846  10.676   0.069  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.818   9.245   0.115  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.093   9.455   1.316  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.950  13.256  -0.626  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.778  11.973  -0.323  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.407  11.568  -0.861  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.185   7.700   2.111  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.083   6.551   3.052  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.333   5.675   2.951  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.192   5.886   2.118  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.853   5.715   2.699  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.547   6.021   3.913  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.466   7.554   1.183  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.986   6.921   4.062  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.502   5.988   1.716  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.116   4.667   2.710  1.00  0.00           H  
ATOM    151  N   SER A  12       5.431   4.687   3.797  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.612   3.783   3.767  1.00  0.00           C  
ATOM    153  C   SER A  12       6.194   2.429   3.191  1.00  0.00           C  
ATOM    154  O   SER A  12       5.318   1.772   3.714  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.127   3.583   5.185  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.098   3.912   6.109  1.00  0.00           O  
ATOM    157  H   SER A  12       4.722   4.539   4.455  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.391   4.213   3.159  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.408   2.554   5.321  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.989   4.216   5.348  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.416   4.626   6.667  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.800   2.010   2.117  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.410   0.702   1.523  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.430  -0.382   2.596  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.789  -1.406   2.467  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.333   0.329   0.344  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.787   0.063   0.784  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.338   1.241   1.588  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.864  -1.215   1.626  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.494   2.553   1.704  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.399   0.789   1.154  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.947  -0.560  -0.131  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.324   1.136  -0.370  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.392  -0.062  -0.102  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.183   2.157   1.037  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.396   1.099   1.755  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.832   1.302   2.537  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.733  -1.787   1.332  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.974  -1.805   1.468  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.943  -0.954   2.671  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.140  -0.164   3.668  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.158  -1.197   4.741  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.833  -1.130   5.489  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.319  -2.123   5.966  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.338  -0.982   5.702  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.254   0.366   6.387  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.205   0.649   7.272  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.248   1.327   6.150  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.148   1.892   7.918  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.190   2.570   6.795  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.141   2.853   7.680  1.00  0.00           C  
ATOM    192  OH  TYR A  14       8.083   4.075   8.317  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.637   0.674   3.769  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.244  -2.166   4.283  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.328  -1.758   6.452  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       9.262  -1.041   5.145  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.440  -0.089   7.459  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.056   1.111   5.469  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.339   2.110   8.597  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       9.954   3.311   6.609  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.258   4.118   8.804  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.262   0.033   5.569  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.960   0.176   6.255  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.869  -0.383   5.337  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.794  -0.744   5.772  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.730   1.663   6.565  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.910   2.342   5.460  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.544   3.761   5.895  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.386   4.129   5.891  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.487   4.579   6.276  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.684   0.813   5.163  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.976  -0.388   7.175  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.210   1.752   7.500  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.690   2.154   6.646  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.494   2.383   4.551  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.007   1.779   5.282  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.420   4.282   6.282  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.261   5.492   6.554  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.153  -0.458   4.065  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.157  -0.997   3.100  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.090  -2.514   3.241  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.059  -3.120   3.032  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.581  -0.632   1.678  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.143   0.797   1.355  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       0.643   0.815   1.060  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.436   1.715   2.545  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.030  -0.163   3.742  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.186  -0.575   3.311  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.656  -0.706   1.595  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.120  -1.314   0.979  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.684   1.148   0.489  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.173  -0.029   1.541  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.486   0.757  -0.007  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.214   1.731   1.438  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.042   2.701   2.346  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.503   1.778   2.695  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.970   1.313   3.433  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.175  -3.133   3.612  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.144  -4.614   3.784  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.086  -4.931   4.834  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.584  -6.033   4.926  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.504  -5.131   4.265  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.610  -4.211   3.763  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.823  -5.044   3.345  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.901  -6.188   3.759  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       7.651  -4.523   2.617  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.990  -2.624   3.794  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.882  -5.084   2.847  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.517  -5.155   5.345  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.665  -6.127   3.882  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.247  -3.647   2.917  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.895  -3.531   4.552  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.746  -3.952   5.624  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.718  -4.158   6.682  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.630  -4.474   6.032  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.529  -4.989   6.664  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.589  -2.882   7.517  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.526  -3.247   9.002  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.091  -4.225   9.373  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       1.144  -2.496   9.873  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.174  -3.072   5.518  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.013  -4.977   7.317  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.446  -2.247   7.337  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.312  -2.359   7.239  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.642  -1.707   9.574  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       1.109  -2.722  10.827  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.775  -4.167   4.774  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.066  -4.447   4.084  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.984  -5.801   3.377  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.737  -6.083   2.466  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.353  -3.346   3.059  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.984  -1.999   3.635  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.963  -1.806   5.023  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.662  -0.938   2.777  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.620  -0.555   5.552  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.319   0.312   3.307  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.299   0.504   4.694  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.962   1.736   5.216  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.037  -3.751   4.285  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.862  -4.472   4.813  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.773  -3.526   2.167  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.404  -3.353   2.810  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.211  -2.623   5.685  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.677  -1.086   1.708  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.604  -0.407   6.622  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.071   1.129   2.645  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.715   2.322   5.105  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.075  -6.641   3.790  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.945  -7.975   3.144  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.739  -9.007   3.940  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.791  -9.454   3.529  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.528  -8.383   3.107  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.488  -7.089   2.283  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.479  -6.395   4.524  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.327  -7.927   2.145  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.892  -8.515   4.113  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.632  -9.310   2.562  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.239  -9.386   5.077  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.952 -10.390   5.914  1.00  0.00           C  
ATOM    300  C   ASN A  21      -3.247  -9.779   6.452  1.00  0.00           C  
ATOM    301  O   ASN A  21      -4.043  -9.323   5.649  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -1.058 -10.803   7.085  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -0.009 -11.804   6.598  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       0.117 -12.041   5.412  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       0.754 -12.405   7.467  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -3.422  -9.779   7.660  1.00  0.00           O  
ATOM    307  H   ASN A  21      -0.389  -9.008   5.379  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -2.185 -11.258   5.316  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -0.565  -9.929   7.484  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -1.661 -11.261   7.853  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       0.653 -12.213   8.423  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       1.430 -13.048   7.167  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.758   2.154  -1.806  1.00  0.00           N  
ATOM    315  CA  PHE B   1      10.517   2.803  -2.319  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.767   4.298  -2.513  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.802   4.819  -2.146  1.00  0.00           O  
ATOM    318  CB  PHE B   1       9.384   2.605  -1.311  1.00  0.00           C  
ATOM    319  CG  PHE B   1       8.063   2.548  -2.041  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       7.854   1.588  -3.039  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       7.043   3.456  -1.718  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       6.630   1.534  -3.714  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       5.818   3.401  -2.394  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       5.611   2.441  -3.392  1.00  0.00           C  
ATOM    325  H1  PHE B   1      12.450   2.886  -1.548  1.00  0.00           H  
ATOM    326  H2  PHE B   1      12.158   1.541  -2.544  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.530   1.585  -0.966  1.00  0.00           H  
ATOM    328  HA  PHE B   1      10.243   2.357  -3.262  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       9.538   1.680  -0.774  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.374   3.428  -0.612  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       8.637   0.889  -3.287  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       7.200   4.196  -0.947  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       6.471   0.793  -4.483  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       5.035   4.098  -2.143  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       4.666   2.399  -3.914  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.825   4.996  -3.087  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.007   6.459  -3.302  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.169   7.229  -2.281  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.551   6.649  -1.409  1.00  0.00           O  
ATOM    340  CB  VAL B   2       9.560   6.826  -4.716  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      10.561   6.267  -5.730  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       8.179   6.226  -4.980  1.00  0.00           C  
ATOM    343  H   VAL B   2       8.997   4.558  -3.375  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.048   6.712  -3.179  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.513   7.901  -4.812  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.114   6.265  -6.713  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.827   5.258  -5.454  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.447   6.883  -5.738  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       8.292   5.230  -5.384  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       7.647   6.845  -5.687  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       7.626   6.179  -4.054  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.142   8.529  -2.377  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.343   9.328  -1.406  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.384  10.248  -2.165  1.00  0.00           C  
ATOM    355  O   ASN B   3       7.697  11.387  -2.451  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.284  10.171  -0.542  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.243  10.954  -1.442  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.991  12.096  -1.770  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.341  10.384  -1.856  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.648   8.981  -3.086  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.776   8.661  -0.775  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       8.705  10.861   0.054  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.853   9.523   0.107  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.545   9.463  -1.592  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.962  10.878  -2.433  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.216   9.764  -2.490  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.237  10.607  -3.224  1.00  0.00           C  
ATOM    368  C   GLN B   4       3.836  10.017  -3.048  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.673   8.913  -2.567  1.00  0.00           O  
ATOM    370  CB  GLN B   4       5.596  10.637  -4.711  1.00  0.00           C  
ATOM    371  CG  GLN B   4       5.968   9.228  -5.176  1.00  0.00           C  
ATOM    372  CD  GLN B   4       5.821   9.138  -6.697  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       4.721   9.151  -7.214  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       6.890   9.046  -7.439  1.00  0.00           N  
ATOM    375  H   GLN B   4       5.980   8.847  -2.249  1.00  0.00           H  
ATOM    376  HA  GLN B   4       5.257  11.611  -2.827  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       4.748  10.992  -5.277  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.435  11.299  -4.865  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.991   9.015  -4.899  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       5.312   8.509  -4.709  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       7.777   9.035  -7.022  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       6.806   8.988  -8.414  1.00  0.00           H  
ATOM    383  N   HIS B   5       2.829  10.744  -3.434  1.00  0.00           N  
ATOM    384  CA  HIS B   5       1.438  10.230  -3.292  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.199   9.122  -4.321  1.00  0.00           C  
ATOM    386  O   HIS B   5       1.627   9.213  -5.454  1.00  0.00           O  
ATOM    387  CB  HIS B   5       0.443  11.367  -3.533  1.00  0.00           C  
ATOM    388  CG  HIS B   5       0.919  12.612  -2.834  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       0.423  12.979  -1.601  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       1.832  13.560  -3.207  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.039  14.122  -1.265  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       1.909  14.515  -2.216  1.00  0.00           N  
ATOM    393  H   HIS B   5       2.989  11.628  -3.818  1.00  0.00           H  
ATOM    394  HA  HIS B   5       1.299   9.834  -2.297  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       0.365  11.558  -4.592  1.00  0.00           H  
ATOM    396  HB3 HIS B   5      -0.525  11.086  -3.145  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       2.402  13.558  -4.125  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       0.860  14.660  -0.346  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       2.476  15.315  -2.207  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.522   8.074  -3.937  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.263   6.966  -4.895  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.082   6.308  -4.580  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.506   6.251  -3.445  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.402   5.929  -4.834  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.612   5.357  -3.415  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       1.889   6.473  -2.405  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       0.383   4.566  -2.965  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.187   8.015  -3.021  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.221   7.377  -5.894  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.168   5.118  -5.503  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.316   6.399  -5.161  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.463   4.693  -3.438  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.301   7.330  -2.916  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.595   6.121  -1.666  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       0.967   6.752  -1.916  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       0.705   3.662  -2.469  1.00  0.00           H  
ATOM    417 HD22 LEU B   6      -0.217   4.310  -3.823  1.00  0.00           H  
ATOM    418 HD23 LEU B   6      -0.197   5.163  -2.278  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.756   5.813  -5.586  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.080   5.161  -5.358  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.373   4.169  -6.490  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.643   4.073  -7.456  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -4.185   6.221  -5.349  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -3.815   7.494  -4.118  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.389   5.873  -6.492  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.072   4.642  -4.413  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -4.252   6.677  -6.325  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -5.129   5.753  -5.108  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.459   3.454  -6.380  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.845   2.485  -7.448  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.758   1.428  -7.663  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.151   0.928  -6.731  1.00  0.00           O  
ATOM    433  H   GLY B   8      -5.040   3.570  -5.600  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.765   1.994  -7.163  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.003   3.022  -8.372  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.526   1.075  -8.900  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.502   0.041  -9.217  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.158   0.438  -8.620  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.265  -0.373  -8.490  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.365  -0.089 -10.733  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.826  -1.366 -11.047  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.037   1.487  -9.624  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.812  -0.906  -8.804  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -3.332   0.012 -11.196  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.709   0.689 -11.101  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.218  -1.260 -11.783  1.00  0.00           H  
ATOM    447  N   ASP B  10      -0.998   1.676  -8.259  1.00  0.00           N  
ATOM    448  CA  ASP B  10       0.301   2.102  -7.674  1.00  0.00           C  
ATOM    449  C   ASP B  10       0.380   1.629  -6.227  1.00  0.00           C  
ATOM    450  O   ASP B  10       1.443   1.351  -5.712  1.00  0.00           O  
ATOM    451  CB  ASP B  10       0.429   3.625  -7.733  1.00  0.00           C  
ATOM    452  CG  ASP B  10       0.891   4.044  -9.131  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       0.323   3.554 -10.093  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       1.805   4.849  -9.215  1.00  0.00           O  
ATOM    455  H   ASP B  10      -1.728   2.322  -8.373  1.00  0.00           H  
ATOM    456  HA  ASP B  10       1.102   1.647  -8.231  1.00  0.00           H  
ATOM    457  HB2 ASP B  10      -0.530   4.074  -7.520  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       1.152   3.955  -7.003  1.00  0.00           H  
ATOM    459  N   LEU B  11      -0.735   1.503  -5.572  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -0.700   1.011  -4.171  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.274  -0.442  -4.215  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.357  -0.949  -3.309  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -2.082   1.121  -3.528  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -2.448   2.593  -3.361  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -3.970   2.741  -3.349  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -1.876   3.111  -2.041  1.00  0.00           C  
ATOM    467  H   LEU B  11      -1.586   1.708  -6.008  1.00  0.00           H  
ATOM    468  HA  LEU B  11       0.019   1.580  -3.604  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -2.810   0.633  -4.156  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.065   0.644  -2.558  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -2.035   3.158  -4.183  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -4.385   2.126  -2.563  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -4.370   2.425  -4.300  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -4.231   3.774  -3.172  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -2.451   2.712  -1.219  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -1.926   4.189  -2.025  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -0.848   2.797  -1.946  1.00  0.00           H  
ATOM    478  N   VAL B  12      -0.592  -1.111  -5.286  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -0.178  -2.529  -5.405  1.00  0.00           C  
ATOM    480  C   VAL B  12       1.232  -2.577  -5.967  1.00  0.00           C  
ATOM    481  O   VAL B  12       2.074  -3.257  -5.439  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -1.110  -3.318  -6.325  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.442  -3.550  -5.617  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -1.336  -2.558  -7.633  1.00  0.00           C  
ATOM    485  H   VAL B  12      -1.081  -0.672  -6.009  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -0.180  -2.980  -4.423  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -0.654  -4.271  -6.543  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -3.101  -4.109  -6.264  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -2.892  -2.599  -5.375  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -2.271  -4.109  -4.708  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -2.015  -3.119  -8.258  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -0.394  -2.441  -8.146  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -1.757  -1.589  -7.424  1.00  0.00           H  
ATOM    494  N   GLU B  13       1.517  -1.846  -7.019  1.00  0.00           N  
ATOM    495  CA  GLU B  13       2.900  -1.875  -7.569  1.00  0.00           C  
ATOM    496  C   GLU B  13       3.857  -1.828  -6.383  1.00  0.00           C  
ATOM    497  O   GLU B  13       4.879  -2.485  -6.348  1.00  0.00           O  
ATOM    498  CB  GLU B  13       3.113  -0.674  -8.511  1.00  0.00           C  
ATOM    499  CG  GLU B  13       3.667   0.532  -7.744  1.00  0.00           C  
ATOM    500  CD  GLU B  13       3.682   1.757  -8.660  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       3.787   1.572  -9.862  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       3.591   2.859  -8.145  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.838  -1.275  -7.427  1.00  0.00           H  
ATOM    504  HA  GLU B  13       3.047  -2.793  -8.111  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       3.810  -0.951  -9.288  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       2.168  -0.405  -8.961  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       3.042   0.729  -6.887  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       4.672   0.318  -7.415  1.00  0.00           H  
ATOM    509  N   ALA B  14       3.465  -1.085  -5.389  1.00  0.00           N  
ATOM    510  CA  ALA B  14       4.261  -0.976  -4.143  1.00  0.00           C  
ATOM    511  C   ALA B  14       4.111  -2.271  -3.348  1.00  0.00           C  
ATOM    512  O   ALA B  14       5.061  -2.986  -3.106  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.715   0.193  -3.322  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.607  -0.617  -5.455  1.00  0.00           H  
ATOM    515  HA  ALA B  14       5.293  -0.810  -4.378  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       4.472   0.541  -2.638  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       2.847  -0.133  -2.767  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       3.432   0.997  -3.988  1.00  0.00           H  
ATOM    519  N   LEU B  15       2.913  -2.577  -2.950  1.00  0.00           N  
ATOM    520  CA  LEU B  15       2.669  -3.827  -2.175  1.00  0.00           C  
ATOM    521  C   LEU B  15       3.109  -5.030  -3.014  1.00  0.00           C  
ATOM    522  O   LEU B  15       3.981  -5.788  -2.642  1.00  0.00           O  
ATOM    523  CB  LEU B  15       1.171  -3.943  -1.866  1.00  0.00           C  
ATOM    524  CG  LEU B  15       0.913  -3.526  -0.416  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -0.293  -2.583  -0.360  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       0.624  -4.770   0.427  1.00  0.00           C  
ATOM    527  H   LEU B  15       2.169  -1.981  -3.167  1.00  0.00           H  
ATOM    528  HA  LEU B  15       3.226  -3.799  -1.260  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       0.615  -3.296  -2.532  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       0.851  -4.964  -2.008  1.00  0.00           H  
ATOM    531  HG  LEU B  15       1.784  -3.019  -0.026  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -1.202  -3.162  -0.294  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -0.318  -1.975  -1.253  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -0.210  -1.943   0.507  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       1.468  -5.442   0.375  1.00  0.00           H  
ATOM    536 HD22 LEU B  15      -0.256  -5.267   0.046  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       0.457  -4.480   1.453  1.00  0.00           H  
ATOM    538  N   TYR B  16       2.490  -5.184  -4.144  1.00  0.00           N  
ATOM    539  CA  TYR B  16       2.803  -6.307  -5.079  1.00  0.00           C  
ATOM    540  C   TYR B  16       4.267  -6.768  -4.944  1.00  0.00           C  
ATOM    541  O   TYR B  16       4.538  -7.951  -4.918  1.00  0.00           O  
ATOM    542  CB  TYR B  16       2.531  -5.831  -6.521  1.00  0.00           C  
ATOM    543  CG  TYR B  16       3.446  -6.528  -7.502  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       3.342  -7.908  -7.695  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       4.400  -5.787  -8.213  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       4.191  -8.554  -8.603  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       5.250  -6.430  -9.121  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       5.146  -7.816  -9.317  1.00  0.00           C  
ATOM    549  OH  TYR B  16       5.983  -8.452 -10.212  1.00  0.00           O  
ATOM    550  H   TYR B  16       1.793  -4.547  -4.384  1.00  0.00           H  
ATOM    551  HA  TYR B  16       2.148  -7.136  -4.857  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       1.506  -6.048  -6.779  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       2.695  -4.770  -6.584  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       2.607  -8.472  -7.143  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       4.479  -4.717  -8.059  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       4.111  -9.621  -8.752  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.985  -5.862  -9.671  1.00  0.00           H  
ATOM    558  HH  TYR B  16       5.450  -8.764 -10.948  1.00  0.00           H  
ATOM    559  N   LEU B  17       5.220  -5.867  -4.893  1.00  0.00           N  
ATOM    560  CA  LEU B  17       6.639  -6.342  -4.802  1.00  0.00           C  
ATOM    561  C   LEU B  17       7.166  -6.297  -3.362  1.00  0.00           C  
ATOM    562  O   LEU B  17       8.111  -6.986  -3.033  1.00  0.00           O  
ATOM    563  CB  LEU B  17       7.555  -5.513  -5.714  1.00  0.00           C  
ATOM    564  CG  LEU B  17       6.927  -4.156  -6.031  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       6.970  -3.280  -4.782  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       7.724  -3.480  -7.149  1.00  0.00           C  
ATOM    567  H   LEU B  17       5.008  -4.908  -4.937  1.00  0.00           H  
ATOM    568  HA  LEU B  17       6.671  -7.368  -5.138  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       8.501  -5.359  -5.218  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       7.719  -6.051  -6.632  1.00  0.00           H  
ATOM    571  HG  LEU B  17       5.905  -4.294  -6.349  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       6.828  -3.897  -3.911  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       6.190  -2.540  -4.827  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       7.929  -2.790  -4.721  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       7.060  -3.225  -7.961  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       8.488  -4.154  -7.505  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       8.187  -2.581  -6.768  1.00  0.00           H  
ATOM    578  N   VAL B  18       6.587  -5.514  -2.494  1.00  0.00           N  
ATOM    579  CA  VAL B  18       7.107  -5.483  -1.091  1.00  0.00           C  
ATOM    580  C   VAL B  18       6.685  -6.761  -0.375  1.00  0.00           C  
ATOM    581  O   VAL B  18       7.434  -7.345   0.382  1.00  0.00           O  
ATOM    582  CB  VAL B  18       6.560  -4.270  -0.333  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       6.741  -3.005  -1.170  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       5.077  -4.469  -0.031  1.00  0.00           C  
ATOM    585  H   VAL B  18       5.823  -4.959  -2.757  1.00  0.00           H  
ATOM    586  HA  VAL B  18       8.181  -5.434  -1.116  1.00  0.00           H  
ATOM    587  HB  VAL B  18       7.099  -4.166   0.593  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       7.041  -3.276  -2.171  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       7.500  -2.382  -0.722  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       5.807  -2.464  -1.210  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       4.968  -5.100   0.840  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       4.599  -4.935  -0.873  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       4.617  -3.511   0.160  1.00  0.00           H  
ATOM    594  N   CYS B  19       5.489  -7.197  -0.620  1.00  0.00           N  
ATOM    595  CA  CYS B  19       4.990  -8.443   0.026  1.00  0.00           C  
ATOM    596  C   CYS B  19       5.153  -9.615  -0.946  1.00  0.00           C  
ATOM    597  O   CYS B  19       6.044 -10.430  -0.808  1.00  0.00           O  
ATOM    598  CB  CYS B  19       3.510  -8.279   0.378  1.00  0.00           C  
ATOM    599  SG  CYS B  19       3.346  -7.869   2.132  1.00  0.00           S  
ATOM    600  H   CYS B  19       4.918  -6.703  -1.238  1.00  0.00           H  
ATOM    601  HA  CYS B  19       5.556  -8.637   0.925  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       3.086  -7.484  -0.217  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       2.987  -9.201   0.173  1.00  0.00           H  
ATOM    604  N   GLY B  20       4.302  -9.702  -1.932  1.00  0.00           N  
ATOM    605  CA  GLY B  20       4.410 -10.815  -2.918  1.00  0.00           C  
ATOM    606  C   GLY B  20       3.622 -12.030  -2.417  1.00  0.00           C  
ATOM    607  O   GLY B  20       3.865 -12.538  -1.341  1.00  0.00           O  
ATOM    608  H   GLY B  20       3.593  -9.031  -2.027  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       4.009 -10.493  -3.868  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       5.447 -11.089  -3.039  1.00  0.00           H  
ATOM    611  N   GLU B  21       2.685 -12.499  -3.198  1.00  0.00           N  
ATOM    612  CA  GLU B  21       1.881 -13.684  -2.781  1.00  0.00           C  
ATOM    613  C   GLU B  21       1.518 -13.572  -1.299  1.00  0.00           C  
ATOM    614  O   GLU B  21       1.321 -14.562  -0.621  1.00  0.00           O  
ATOM    615  CB  GLU B  21       2.699 -14.953  -3.010  1.00  0.00           C  
ATOM    616  CG  GLU B  21       1.760 -16.120  -3.325  1.00  0.00           C  
ATOM    617  CD  GLU B  21       2.486 -17.134  -4.211  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       3.674 -16.957  -4.428  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       1.842 -18.067  -4.660  1.00  0.00           O  
ATOM    620  H   GLU B  21       2.513 -12.075  -4.062  1.00  0.00           H  
ATOM    621  HA  GLU B  21       0.977 -13.730  -3.370  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       3.374 -14.798  -3.838  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       3.267 -15.179  -2.120  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       1.459 -16.598  -2.403  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       0.888 -15.751  -3.842  1.00  0.00           H  
ATOM    626  N   ARG B  22       1.428 -12.375  -0.789  1.00  0.00           N  
ATOM    627  CA  ARG B  22       1.078 -12.205   0.650  1.00  0.00           C  
ATOM    628  C   ARG B  22      -0.353 -11.674   0.768  1.00  0.00           C  
ATOM    629  O   ARG B  22      -0.695 -10.989   1.713  1.00  0.00           O  
ATOM    630  CB  ARG B  22       2.046 -11.212   1.296  1.00  0.00           C  
ATOM    631  CG  ARG B  22       2.249 -11.581   2.766  1.00  0.00           C  
ATOM    632  CD  ARG B  22       3.707 -11.983   2.996  1.00  0.00           C  
ATOM    633  NE  ARG B  22       3.983 -12.034   4.459  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       5.211 -12.145   4.886  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       6.064 -12.884   4.232  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       5.584 -11.517   5.968  1.00  0.00           N  
ATOM    637  H   ARG B  22       1.590 -11.590  -1.352  1.00  0.00           H  
ATOM    638  HA  ARG B  22       1.150 -13.157   1.153  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       2.995 -11.248   0.780  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       1.638 -10.214   1.231  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       2.007 -10.732   3.387  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       1.606 -12.410   3.022  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       3.886 -12.956   2.562  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       4.358 -11.257   2.532  1.00  0.00           H  
ATOM    645  HE  ARG B  22       3.243 -11.983   5.100  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       5.778 -13.364   3.404  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       7.006 -12.969   4.559  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       4.931 -10.949   6.468  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       6.526 -11.603   6.295  1.00  0.00           H  
ATOM    650  N   GLY B  23      -1.191 -11.982  -0.183  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -2.599 -11.494  -0.123  1.00  0.00           C  
ATOM    652  C   GLY B  23      -2.638 -10.008  -0.484  1.00  0.00           C  
ATOM    653  O   GLY B  23      -1.727  -9.262  -0.183  1.00  0.00           O  
ATOM    654  H   GLY B  23      -0.896 -12.535  -0.937  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -3.203 -12.053  -0.825  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -2.986 -11.629   0.874  1.00  0.00           H  
ATOM    657  N   ALA B  24      -3.688  -9.570  -1.126  1.00  0.00           N  
ATOM    658  CA  ALA B  24      -3.784  -8.133  -1.504  1.00  0.00           C  
ATOM    659  C   ALA B  24      -5.248  -7.768  -1.752  1.00  0.00           C  
ATOM    660  O   ALA B  24      -5.555  -6.849  -2.485  1.00  0.00           O  
ATOM    661  CB  ALA B  24      -2.974  -7.886  -2.780  1.00  0.00           C  
ATOM    662  H   ALA B  24      -4.412 -10.189  -1.359  1.00  0.00           H  
ATOM    663  HA  ALA B  24      -3.390  -7.523  -0.704  1.00  0.00           H  
ATOM    664  HB1 ALA B  24      -3.548  -8.204  -3.637  1.00  0.00           H  
ATOM    665  HB2 ALA B  24      -2.052  -8.447  -2.734  1.00  0.00           H  
ATOM    666  HB3 ALA B  24      -2.750  -6.833  -2.866  1.00  0.00           H  
ATOM    667  N   PHE B  25      -6.157  -8.483  -1.146  1.00  0.00           N  
ATOM    668  CA  PHE B  25      -7.600  -8.182  -1.346  1.00  0.00           C  
ATOM    669  C   PHE B  25      -8.195  -7.645  -0.043  1.00  0.00           C  
ATOM    670  O   PHE B  25      -8.973  -8.309   0.614  1.00  0.00           O  
ATOM    671  CB  PHE B  25      -8.339  -9.458  -1.758  1.00  0.00           C  
ATOM    672  CG  PHE B  25      -7.683 -10.654  -1.109  1.00  0.00           C  
ATOM    673  CD1 PHE B  25      -8.022 -11.015   0.201  1.00  0.00           C  
ATOM    674  CD2 PHE B  25      -6.736 -11.403  -1.820  1.00  0.00           C  
ATOM    675  CE1 PHE B  25      -7.412 -12.125   0.802  1.00  0.00           C  
ATOM    676  CE2 PHE B  25      -6.126 -12.513  -1.219  1.00  0.00           C  
ATOM    677  CZ  PHE B  25      -6.465 -12.873   0.092  1.00  0.00           C  
ATOM    678  H   PHE B  25      -5.890  -9.219  -0.563  1.00  0.00           H  
ATOM    679  HA  PHE B  25      -7.704  -7.441  -2.121  1.00  0.00           H  
ATOM    680  HB2 PHE B  25      -9.369  -9.395  -1.440  1.00  0.00           H  
ATOM    681  HB3 PHE B  25      -8.300  -9.565  -2.831  1.00  0.00           H  
ATOM    682  HD1 PHE B  25      -8.752 -10.438   0.749  1.00  0.00           H  
ATOM    683  HD2 PHE B  25      -6.476 -11.126  -2.831  1.00  0.00           H  
ATOM    684  HE1 PHE B  25      -7.673 -12.402   1.813  1.00  0.00           H  
ATOM    685  HE2 PHE B  25      -5.396 -13.090  -1.767  1.00  0.00           H  
ATOM    686  HZ  PHE B  25      -5.995 -13.728   0.555  1.00  0.00           H  
ATOM    687  N   TYR B  26      -7.837  -6.450   0.336  1.00  0.00           N  
ATOM    688  CA  TYR B  26      -8.385  -5.873   1.596  1.00  0.00           C  
ATOM    689  C   TYR B  26      -9.706  -5.160   1.301  1.00  0.00           C  
ATOM    690  O   TYR B  26     -10.417  -4.754   2.200  1.00  0.00           O  
ATOM    691  CB  TYR B  26      -7.383  -4.873   2.177  1.00  0.00           C  
ATOM    692  CG  TYR B  26      -7.080  -3.807   1.149  1.00  0.00           C  
ATOM    693  CD1 TYR B  26      -7.905  -2.680   1.044  1.00  0.00           C  
ATOM    694  CD2 TYR B  26      -5.974  -3.948   0.300  1.00  0.00           C  
ATOM    695  CE1 TYR B  26      -7.624  -1.692   0.091  1.00  0.00           C  
ATOM    696  CE2 TYR B  26      -5.693  -2.960  -0.653  1.00  0.00           C  
ATOM    697  CZ  TYR B  26      -6.518  -1.832  -0.758  1.00  0.00           C  
ATOM    698  OH  TYR B  26      -6.241  -0.860  -1.697  1.00  0.00           O  
ATOM    699  H   TYR B  26      -7.209  -5.930  -0.209  1.00  0.00           H  
ATOM    700  HA  TYR B  26      -8.555  -6.666   2.309  1.00  0.00           H  
ATOM    701  HB2 TYR B  26      -7.803  -4.413   3.059  1.00  0.00           H  
ATOM    702  HB3 TYR B  26      -6.470  -5.387   2.438  1.00  0.00           H  
ATOM    703  HD1 TYR B  26      -8.758  -2.572   1.698  1.00  0.00           H  
ATOM    704  HD2 TYR B  26      -5.337  -4.816   0.380  1.00  0.00           H  
ATOM    705  HE1 TYR B  26      -8.260  -0.823   0.010  1.00  0.00           H  
ATOM    706  HE2 TYR B  26      -4.840  -3.068  -1.307  1.00  0.00           H  
ATOM    707  HH  TYR B  26      -5.288  -0.762  -1.752  1.00  0.00           H  
ATOM    708  N   THR B  27     -10.042  -5.004   0.049  1.00  0.00           N  
ATOM    709  CA  THR B  27     -11.318  -4.316  -0.298  1.00  0.00           C  
ATOM    710  C   THR B  27     -12.473  -5.317  -0.215  1.00  0.00           C  
ATOM    711  O   THR B  27     -12.778  -6.008  -1.166  1.00  0.00           O  
ATOM    712  CB  THR B  27     -11.226  -3.758  -1.721  1.00  0.00           C  
ATOM    713  OG1 THR B  27     -12.433  -3.079  -2.040  1.00  0.00           O  
ATOM    714  CG2 THR B  27     -11.005  -4.903  -2.709  1.00  0.00           C  
ATOM    715  H   THR B  27      -9.456  -5.338  -0.660  1.00  0.00           H  
ATOM    716  HA  THR B  27     -11.492  -3.508   0.396  1.00  0.00           H  
ATOM    717  HB  THR B  27     -10.398  -3.069  -1.784  1.00  0.00           H  
ATOM    718  HG1 THR B  27     -12.702  -2.573  -1.270  1.00  0.00           H  
ATOM    719 HG21 THR B  27     -10.474  -4.534  -3.574  1.00  0.00           H  
ATOM    720 HG22 THR B  27     -11.960  -5.302  -3.016  1.00  0.00           H  
ATOM    721 HG23 THR B  27     -10.424  -5.680  -2.235  1.00  0.00           H  
ATOM    722  N   LYS B  28     -13.117  -5.397   0.917  1.00  0.00           N  
ATOM    723  CA  LYS B  28     -14.251  -6.350   1.065  1.00  0.00           C  
ATOM    724  C   LYS B  28     -15.461  -5.846   0.272  1.00  0.00           C  
ATOM    725  O   LYS B  28     -16.017  -6.570  -0.529  1.00  0.00           O  
ATOM    726  CB  LYS B  28     -14.624  -6.476   2.543  1.00  0.00           C  
ATOM    727  CG  LYS B  28     -14.571  -7.947   2.959  1.00  0.00           C  
ATOM    728  CD  LYS B  28     -13.645  -8.104   4.167  1.00  0.00           C  
ATOM    729  CE  LYS B  28     -12.198  -7.858   3.738  1.00  0.00           C  
ATOM    730  NZ  LYS B  28     -11.668  -6.659   4.448  1.00  0.00           N  
ATOM    731  H   LYS B  28     -12.853  -4.829   1.671  1.00  0.00           H  
ATOM    732  HA  LYS B  28     -13.954  -7.319   0.688  1.00  0.00           H  
ATOM    733  HB2 LYS B  28     -13.927  -5.906   3.140  1.00  0.00           H  
ATOM    734  HB3 LYS B  28     -15.623  -6.097   2.695  1.00  0.00           H  
ATOM    735  HG2 LYS B  28     -15.564  -8.283   3.220  1.00  0.00           H  
ATOM    736  HG3 LYS B  28     -14.194  -8.539   2.139  1.00  0.00           H  
ATOM    737  HD2 LYS B  28     -13.923  -7.390   4.928  1.00  0.00           H  
ATOM    738  HD3 LYS B  28     -13.736  -9.106   4.562  1.00  0.00           H  
ATOM    739  HE2 LYS B  28     -11.596  -8.719   3.986  1.00  0.00           H  
ATOM    740  HE3 LYS B  28     -12.162  -7.690   2.671  1.00  0.00           H  
ATOM    741  HZ1 LYS B  28     -11.475  -6.902   5.440  1.00  0.00           H  
ATOM    742  HZ2 LYS B  28     -12.373  -5.894   4.407  1.00  0.00           H  
ATOM    743  HZ3 LYS B  28     -10.788  -6.346   3.992  1.00  0.00           H  
ATOM    744  N   PRO B  29     -15.836  -4.617   0.523  1.00  0.00           N  
ATOM    745  CA  PRO B  29     -16.985  -3.989  -0.153  1.00  0.00           C  
ATOM    746  C   PRO B  29     -16.598  -3.540  -1.565  1.00  0.00           C  
ATOM    747  O   PRO B  29     -15.888  -2.572  -1.748  1.00  0.00           O  
ATOM    748  CB  PRO B  29     -17.310  -2.784   0.736  1.00  0.00           C  
ATOM    749  CG  PRO B  29     -16.018  -2.463   1.525  1.00  0.00           C  
ATOM    750  CD  PRO B  29     -15.155  -3.740   1.499  1.00  0.00           C  
ATOM    751  HA  PRO B  29     -17.826  -4.662  -0.182  1.00  0.00           H  
ATOM    752  HB2 PRO B  29     -17.595  -1.940   0.123  1.00  0.00           H  
ATOM    753  HB3 PRO B  29     -18.104  -3.032   1.423  1.00  0.00           H  
ATOM    754  HG2 PRO B  29     -15.490  -1.647   1.050  1.00  0.00           H  
ATOM    755  HG3 PRO B  29     -16.260  -2.207   2.544  1.00  0.00           H  
ATOM    756  HD2 PRO B  29     -14.153  -3.507   1.170  1.00  0.00           H  
ATOM    757  HD3 PRO B  29     -15.140  -4.205   2.472  1.00  0.00           H  
ATOM    758  N   THR B  30     -17.060  -4.239  -2.566  1.00  0.00           N  
ATOM    759  CA  THR B  30     -16.720  -3.855  -3.965  1.00  0.00           C  
ATOM    760  C   THR B  30     -17.591  -4.652  -4.939  1.00  0.00           C  
ATOM    761  O   THR B  30     -17.586  -5.868  -4.849  1.00  0.00           O  
ATOM    762  CB  THR B  30     -15.244  -4.160  -4.235  1.00  0.00           C  
ATOM    763  OG1 THR B  30     -15.057  -4.397  -5.623  1.00  0.00           O  
ATOM    764  CG2 THR B  30     -14.822  -5.399  -3.442  1.00  0.00           C  
ATOM    765  OXT THR B  30     -18.248  -4.031  -5.759  1.00  0.00           O  
ATOM    766  H   THR B  30     -17.632  -5.018  -2.397  1.00  0.00           H  
ATOM    767  HA  THR B  30     -16.900  -2.799  -4.103  1.00  0.00           H  
ATOM    768  HB  THR B  30     -14.641  -3.320  -3.929  1.00  0.00           H  
ATOM    769  HG1 THR B  30     -14.191  -4.795  -5.742  1.00  0.00           H  
ATOM    770 HG21 THR B  30     -14.881  -5.186  -2.385  1.00  0.00           H  
ATOM    771 HG22 THR B  30     -13.809  -5.664  -3.702  1.00  0.00           H  
ATOM    772 HG23 THR B  30     -15.482  -6.219  -3.682  1.00  0.00           H  
TER     773      THR B  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -9.562   5.928   2.296  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.500   4.767   3.290  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.182   4.355   3.850  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.553   5.091   4.585  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.103   6.712   2.713  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.028   5.610   1.422  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.598   6.250   2.078  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.674   5.070   4.201  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.263   3.964   2.922  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.730   3.176   3.523  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.419   2.707   4.053  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.292   3.555   3.457  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.210   3.635   4.003  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.214   1.239   3.673  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.767   0.834   3.966  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.503   1.050   2.184  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.472   1.033   5.454  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.254   2.599   2.930  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.412   2.805   5.128  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.886   0.621   4.251  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.625  -0.205   3.706  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.097   1.448   3.383  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.813   0.330   1.771  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.389   1.993   1.672  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -7.515   0.692   2.057  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.584   1.638   5.568  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.315   0.072   5.921  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -5.308   1.528   5.925  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.536   4.187   2.341  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.477   5.027   1.713  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.777   6.502   1.971  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.211   7.376   1.344  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.451   4.774   0.208  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.365   3.273  -0.052  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.731   5.328  -0.423  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.413   4.109   1.915  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.517   4.774   2.138  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.592   5.264  -0.223  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.893   2.743   0.726  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.329   2.969  -0.059  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.813   3.049  -1.008  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.590   4.904   0.073  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.756   5.068  -1.471  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.748   6.403  -0.319  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.661   6.786   2.885  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.998   8.207   3.181  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.716   9.044   3.209  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.735  10.232   2.952  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.692   8.292   4.542  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -5.747   7.779   5.631  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.378   6.571   6.328  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -7.369   6.760   7.013  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -5.858   5.481   6.163  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.105   6.064   3.377  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.659   8.586   2.417  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.957   9.319   4.748  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.585   7.685   4.529  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -4.808   7.488   5.184  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -5.575   8.561   6.355  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.602   8.436   3.518  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.324   9.206   3.560  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.465   8.870   2.337  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.219   9.711   1.498  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.545   8.872   4.839  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.993   7.518   5.397  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.058   7.103   6.534  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.403   7.222   7.693  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.119   6.619   6.250  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.606   7.479   3.723  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.551  10.261   3.550  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.488   8.835   4.613  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.725   9.640   5.577  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.003   7.600   5.770  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.956   6.775   4.615  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.397   6.523   5.316  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.726   6.350   6.972  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.997   7.654   2.233  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.142   7.277   1.068  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.706   7.888  -0.215  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.023   8.387  -1.047  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.109   5.755   0.931  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.495   5.029   2.474  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.199   6.990   2.925  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.861   7.642   1.226  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.104   5.391   0.725  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.550   5.480   0.122  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.998   7.854  -0.382  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.600   8.435  -1.611  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.426   9.956  -1.627  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.058  10.534  -2.631  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.087   8.094  -1.664  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.343   6.766  -2.860  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.572   7.449   0.301  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.115   8.006  -2.477  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.419   7.772  -0.690  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.642   8.965  -1.965  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.695  10.613  -0.532  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.554  12.099  -0.503  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.094  12.484  -0.248  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.549  13.345  -0.910  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.436  12.674   0.607  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.476  14.090   0.491  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -2.862  12.288   1.970  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.000  10.132   0.267  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.868  12.503  -1.454  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.435  12.277   0.516  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -2.666  14.375   0.061  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -1.965  12.858   2.158  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.626  11.235   1.974  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.590  12.496   2.740  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.458  11.864   0.706  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.964  12.207   0.996  1.00  0.00           C  
ATOM    113  C   SER A   9       1.840  10.961   0.851  1.00  0.00           C  
ATOM    114  O   SER A   9       1.440   9.972   0.269  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.077  12.753   2.420  1.00  0.00           C  
ATOM    116  OG  SER A   9      -0.065  12.360   3.167  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.913  11.174   1.233  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.298  12.960   0.300  1.00  0.00           H  
ATOM    119  HB2 SER A   9       1.959  12.356   2.888  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.147  13.831   2.384  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.225  12.129   4.053  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.037  11.006   1.368  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.945   9.833   1.254  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.961   9.067   2.578  1.00  0.00           C  
ATOM    125  O   ILE A  10       3.805   9.638   3.639  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.362  10.315   0.930  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.290  11.589   0.082  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.107   9.227   0.153  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.832  11.235  -1.334  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.343  11.816   1.825  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.598   9.182   0.465  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.889  10.522   1.851  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.589  12.281   0.525  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.266  12.048   0.037  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.855   9.682  -0.477  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.406   8.679  -0.459  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.583   8.551   0.848  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.689  11.198  -1.990  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.141  11.986  -1.687  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.343  10.272  -1.324  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.150   7.776   2.525  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.181   6.974   3.780  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.345   5.983   3.716  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.222   6.096   2.882  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.863   6.212   3.935  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.493   5.320   2.405  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.277   7.336   1.659  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.317   7.633   4.624  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.947   5.509   4.749  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.066   6.911   4.145  1.00  0.00           H  
ATOM    151  N   SER A  12       5.366   5.013   4.589  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.478   4.023   4.573  1.00  0.00           C  
ATOM    153  C   SER A  12       6.027   2.759   3.838  1.00  0.00           C  
ATOM    154  O   SER A  12       5.015   2.172   4.161  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.859   3.670   6.008  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.753   3.926   6.864  1.00  0.00           O  
ATOM    157  H   SER A  12       4.651   4.938   5.257  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.332   4.448   4.069  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.119   2.626   6.066  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.709   4.267   6.311  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.071   3.914   7.771  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.770   2.338   2.852  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.377   1.114   2.096  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.307  -0.083   3.044  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.518  -0.992   2.857  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.406   0.839   0.996  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.799   0.704   1.616  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.562  -0.423   0.922  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.563   2.018   1.445  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.583   2.826   2.606  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.410   1.268   1.650  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.149  -0.078   0.486  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.407   1.656   0.290  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.705   0.476   2.666  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.877  -1.009   0.329  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.028  -1.054   1.665  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.323   0.000   0.282  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.255   1.926   0.622  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.108   2.238   2.351  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.864   2.817   1.243  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.115  -0.092   4.064  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.076  -1.233   5.014  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.772  -1.164   5.797  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.245  -2.163   6.244  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.273  -1.176   5.968  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.279   0.134   6.716  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.346   0.364   7.735  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.227   1.114   6.398  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.360   1.576   8.436  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.241   2.327   7.099  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.308   2.559   8.118  1.00  0.00           C  
ATOM    192  OH  TYR A  14       8.322   3.754   8.809  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.734   0.652   4.206  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.103  -2.152   4.458  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.207  -1.991   6.674  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       9.187  -1.268   5.400  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.616  -0.393   7.979  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       9.946   0.936   5.613  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.640   1.754   9.220  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       9.972   3.083   6.851  1.00  0.00           H  
ATOM    201  HH  TYR A  14       8.902   4.359   8.342  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.237   0.012   5.941  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.957   0.162   6.663  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.836  -0.349   5.755  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.808  -0.809   6.210  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.766   1.644   7.015  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.984   2.372   5.917  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.498   2.402   6.280  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       0.963   1.432   6.780  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.804   3.482   6.047  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.671   0.798   5.557  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.984  -0.425   7.565  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.233   1.721   7.944  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.736   2.105   7.123  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.353   3.382   5.821  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.114   1.851   4.983  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.235   4.263   5.643  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -0.149   3.511   6.277  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.048  -0.284   4.467  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.022  -0.776   3.509  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.907  -2.288   3.646  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.848  -2.858   3.485  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.454  -0.432   2.084  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.953   0.961   1.708  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       0.457   0.900   1.407  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.198   1.931   2.863  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.891   0.081   4.131  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.069  -0.319   3.728  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.532  -0.455   2.021  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.040  -1.157   1.399  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.484   1.303   0.833  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -0.012   1.819   1.727  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.017   0.068   1.936  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.308   0.771   0.345  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.792   2.899   2.612  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.259   2.022   3.037  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.716   1.558   3.754  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.990  -2.944   3.952  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.936  -4.420   4.114  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.799  -4.759   5.087  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.277  -5.855   5.097  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.284  -4.910   4.667  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.092  -6.178   5.504  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.299  -7.100   5.319  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.299  -6.637   4.798  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.201  -8.254   5.703  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.834  -2.465   4.085  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.744  -4.884   3.157  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.951  -5.122   3.845  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.717  -4.138   5.285  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.998  -5.908   6.547  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.198  -6.688   5.183  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.422  -3.818   5.908  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.328  -4.067   6.889  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.951  -4.465   6.153  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.794  -5.163   6.682  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.074  -2.793   7.697  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.013  -2.759   8.904  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       1.905  -3.576   9.018  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.850  -1.840   9.817  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.864  -2.943   5.879  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.619  -4.862   7.554  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.255  -1.930   7.073  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.950  -2.781   8.040  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.131  -1.181   9.725  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       1.447  -1.809  10.594  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.102  -4.022   4.941  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.328  -4.367   4.165  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.052  -5.595   3.297  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.251  -5.579   2.099  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.719  -3.187   3.269  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.314  -1.889   3.928  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.426  -1.742   5.318  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.824  -0.831   3.150  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.048  -0.539   5.928  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.447   0.373   3.761  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.559   0.519   5.151  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.188   1.703   5.752  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.412  -3.459   4.543  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.136  -4.583   4.848  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.218  -3.278   2.316  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.788  -3.192   3.115  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.803  -2.558   5.918  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.737  -0.943   2.079  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.133  -0.427   6.999  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.069   1.188   3.162  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.544   1.708   6.644  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.593  -6.662   3.892  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.304  -7.889   3.104  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.160  -9.043   3.627  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.697 -10.159   3.762  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.177  -8.246   3.241  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.107  -7.490   1.886  1.00  0.00           S  
ATOM    294  H   CYS A  20      -1.438  -6.656   4.856  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.537  -7.708   2.068  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.551  -7.876   4.184  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.293  -9.319   3.202  1.00  0.00           H  
ATOM    298  N   ASN A  21      -3.403  -8.786   3.924  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -4.286  -9.870   4.439  1.00  0.00           C  
ATOM    300  C   ASN A  21      -4.939 -10.598   3.263  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.608  -9.941   2.483  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -5.372  -9.264   5.331  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.823  -9.069   6.744  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.679  -9.380   7.013  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.595  -8.563   7.667  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.759 -11.801   3.162  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.757  -7.880   3.809  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.698 -10.570   5.015  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -5.676  -8.309   4.926  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -6.222  -9.928   5.365  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -6.517  -8.312   7.450  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -5.253  -8.435   8.577  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       8.805   0.476  -2.284  1.00  0.00           N  
ATOM    315  CA  PHE B   1       8.778   1.341  -3.498  1.00  0.00           C  
ATOM    316  C   PHE B   1       9.444   2.683  -3.185  1.00  0.00           C  
ATOM    317  O   PHE B   1      10.056   2.857  -2.149  1.00  0.00           O  
ATOM    318  CB  PHE B   1       7.328   1.574  -3.925  1.00  0.00           C  
ATOM    319  CG  PHE B   1       6.502   1.959  -2.721  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       6.017   0.966  -1.859  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       6.220   3.307  -2.466  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       5.250   1.322  -0.742  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       5.453   3.663  -1.349  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       4.967   2.670  -0.487  1.00  0.00           C  
ATOM    325  H1  PHE B   1       9.764   0.098  -2.149  1.00  0.00           H  
ATOM    326  H2  PHE B   1       8.135  -0.311  -2.406  1.00  0.00           H  
ATOM    327  H3  PHE B   1       8.535   1.037  -1.453  1.00  0.00           H  
ATOM    328  HA  PHE B   1       9.315   0.854  -4.299  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       7.291   2.370  -4.655  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       6.930   0.670  -4.358  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       6.234  -0.074  -2.056  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       6.594   4.072  -3.131  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       4.875   0.557  -0.078  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       5.237   4.703  -1.152  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       4.376   2.945   0.374  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.330   3.631  -4.073  1.00  0.00           N  
ATOM    337  CA  VAL B   2       9.957   4.961  -3.831  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.074   5.783  -2.890  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.113   5.288  -2.336  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.107   5.700  -5.160  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.215   5.046  -5.987  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       8.787   5.626  -5.927  1.00  0.00           C  
ATOM    343  H   VAL B   2       8.833   3.466  -4.902  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.929   4.825  -3.385  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.360   6.733  -4.972  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.920   5.021  -7.026  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.379   4.039  -5.635  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.125   5.617  -5.885  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       8.826   4.809  -6.631  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       8.629   6.552  -6.458  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       7.977   5.465  -5.233  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.393   7.033  -2.705  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.572   7.886  -1.799  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.830   8.940  -2.623  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.279  10.059  -2.767  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.484   8.580  -0.786  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.017   7.551   0.212  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.687   7.593   1.381  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      10.835   6.622  -0.202  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.173   7.413  -3.161  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.857   7.269  -1.276  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.311   9.043  -1.305  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       8.922   9.336  -0.255  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.101   6.588  -1.145  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.183   5.958   0.430  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.695   8.591  -3.167  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.924   9.569  -3.980  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.428   9.325  -3.778  1.00  0.00           C  
ATOM    369  O   GLN B   4       4.022   8.554  -2.931  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.273   9.387  -5.458  1.00  0.00           C  
ATOM    371  CG  GLN B   4       5.828   7.999  -5.920  1.00  0.00           C  
ATOM    372  CD  GLN B   4       5.950   7.904  -7.442  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       6.642   8.690  -8.058  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       5.300   6.969  -8.080  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.349   7.685  -3.040  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.172  10.573  -3.671  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       5.766  10.141  -6.040  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.339   9.485  -5.591  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.455   7.248  -5.461  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       4.801   7.834  -5.632  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       4.741   6.335  -7.584  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       5.371   6.900  -9.054  1.00  0.00           H  
ATOM    383  N   HIS B   5       3.606   9.972  -4.553  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.137   9.774  -4.414  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.702   8.605  -5.299  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.190   8.434  -6.398  1.00  0.00           O  
ATOM    387  CB  HIS B   5       1.405  11.045  -4.847  1.00  0.00           C  
ATOM    388  CG  HIS B   5       1.876  12.203  -4.009  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.185  12.605  -2.886  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       2.960  13.027  -4.140  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.857  13.644  -2.373  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       2.950  13.939  -3.106  1.00  0.00           N  
ATOM    393  H   HIS B   5       3.957  10.585  -5.232  1.00  0.00           H  
ATOM    394  HA  HIS B   5       1.898   9.555  -3.384  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       1.615  11.244  -5.886  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       0.342  10.913  -4.713  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       3.700  12.971  -4.924  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       1.560  14.181  -1.484  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       3.601  14.652  -2.939  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.802   7.789  -4.825  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.354   6.628  -5.635  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.046   6.191  -5.198  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.424   6.344  -4.054  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.353   5.465  -5.473  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.464   4.979  -4.011  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       1.766   6.143  -3.064  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       0.164   4.302  -3.574  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.428   7.935  -3.935  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.321   6.919  -6.675  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.030   4.644  -6.087  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.326   5.793  -5.808  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.270   4.264  -3.946  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.357   6.884  -3.580  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.314   5.777  -2.209  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       0.838   6.587  -2.732  1.00  0.00           H  
ATOM    416 HD21 LEU B   6      -0.441   4.087  -4.441  1.00  0.00           H  
ATOM    417 HD22 LEU B   6      -0.375   4.959  -2.908  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       0.395   3.381  -3.058  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.816   5.644  -6.102  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.192   5.193  -5.742  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.641   4.081  -6.694  1.00  0.00           C  
ATOM    422  O   CYS B   7      -3.005   3.803  -7.692  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -4.168   6.365  -5.859  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -3.778   7.608  -4.608  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.488   5.531  -7.019  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.196   4.821  -4.729  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -4.084   6.805  -6.841  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -5.177   6.009  -5.709  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.748   3.457  -6.397  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -5.269   2.373  -7.278  1.00  0.00           C  
ATOM    431  C   GLY B   8      -4.207   1.294  -7.502  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.573   0.818  -6.576  1.00  0.00           O  
ATOM    433  H   GLY B   8      -5.248   3.712  -5.594  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -6.138   1.927  -6.816  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.550   2.795  -8.231  1.00  0.00           H  
ATOM    436  N   SER B   9      -4.020   0.898  -8.732  1.00  0.00           N  
ATOM    437  CA  SER B   9      -3.018  -0.159  -9.043  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.657   0.238  -8.483  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.779  -0.582  -8.317  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.914  -0.331 -10.558  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.785  -1.140 -10.863  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.548   1.294  -9.454  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.331  -1.090  -8.597  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -3.803  -0.810 -10.931  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.810   0.641 -11.023  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.069  -1.831 -11.465  1.00  0.00           H  
ATOM    447  N   ASP B  10      -1.468   1.488  -8.188  1.00  0.00           N  
ATOM    448  CA  ASP B  10      -0.157   1.916  -7.638  1.00  0.00           C  
ATOM    449  C   ASP B  10      -0.083   1.534  -6.165  1.00  0.00           C  
ATOM    450  O   ASP B  10       0.975   1.258  -5.636  1.00  0.00           O  
ATOM    451  CB  ASP B  10       0.001   3.427  -7.792  1.00  0.00           C  
ATOM    452  CG  ASP B  10      -0.503   3.858  -9.170  1.00  0.00           C  
ATOM    453  OD1 ASP B  10      -0.468   3.040 -10.076  1.00  0.00           O  
ATOM    454  OD2 ASP B  10      -0.916   4.999  -9.299  1.00  0.00           O  
ATOM    455  H   ASP B  10      -2.186   2.142  -8.325  1.00  0.00           H  
ATOM    456  HA  ASP B  10       0.632   1.411  -8.170  1.00  0.00           H  
ATOM    457  HB2 ASP B  10      -0.575   3.922  -7.026  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       1.042   3.693  -7.693  1.00  0.00           H  
ATOM    459  N   LEU B  11      -1.202   1.494  -5.503  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -1.189   1.105  -4.069  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.747  -0.345  -3.976  1.00  0.00           C  
ATOM    462  O   LEU B  11      -0.081  -0.742  -3.041  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -2.583   1.268  -3.465  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -3.082   2.691  -3.719  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -4.600   2.743  -3.546  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -2.426   3.644  -2.720  1.00  0.00           C  
ATOM    467  H   LEU B  11      -2.045   1.705  -5.953  1.00  0.00           H  
ATOM    468  HA  LEU B  11      -0.482   1.720  -3.535  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -3.257   0.559  -3.921  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.538   1.090  -2.400  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -2.823   2.988  -4.726  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -4.880   2.201  -2.656  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -5.075   2.294  -4.405  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -4.916   3.772  -3.455  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -1.544   3.179  -2.304  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -3.122   3.870  -1.927  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -2.147   4.557  -3.222  1.00  0.00           H  
ATOM    478  N   VAL B  12      -1.074  -1.138  -4.957  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -0.616  -2.549  -4.910  1.00  0.00           C  
ATOM    480  C   VAL B  12       0.818  -2.588  -5.392  1.00  0.00           C  
ATOM    481  O   VAL B  12       1.627  -3.260  -4.821  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -1.459  -3.477  -5.780  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.712  -3.887  -5.013  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -1.837  -2.789  -7.089  1.00  0.00           C  
ATOM    485  H   VAL B  12      -1.583  -0.797  -5.720  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -0.650  -2.894  -3.885  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -0.879  -4.361  -6.001  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -3.201  -4.700  -5.528  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -3.382  -3.047  -4.940  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -2.432  -4.211  -4.018  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -0.936  -2.506  -7.612  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -2.428  -1.913  -6.883  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -2.405  -3.474  -7.701  1.00  0.00           H  
ATOM    494  N   GLU B  13       1.151  -1.851  -6.425  1.00  0.00           N  
ATOM    495  CA  GLU B  13       2.564  -1.850  -6.902  1.00  0.00           C  
ATOM    496  C   GLU B  13       3.464  -1.781  -5.669  1.00  0.00           C  
ATOM    497  O   GLU B  13       4.560  -2.304  -5.635  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.802  -0.630  -7.802  1.00  0.00           C  
ATOM    499  CG  GLU B  13       4.297  -0.296  -7.846  1.00  0.00           C  
ATOM    500  CD  GLU B  13       4.694   0.098  -9.269  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       4.729  -0.777 -10.118  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       4.957   1.270  -9.486  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.484  -1.289  -6.866  1.00  0.00           H  
ATOM    504  HA  GLU B  13       2.761  -2.756  -7.448  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.453  -0.848  -8.801  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       2.259   0.216  -7.409  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       4.501   0.524  -7.172  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       4.866  -1.162  -7.541  1.00  0.00           H  
ATOM    509  N   ALA B  14       2.962  -1.150  -4.651  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.709  -1.028  -3.378  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.617  -2.353  -2.615  1.00  0.00           C  
ATOM    512  O   ALA B  14       4.609  -2.955  -2.257  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.061   0.089  -2.555  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.068  -0.762  -4.723  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.735  -0.789  -3.574  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       3.445   1.046  -2.878  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       3.279  -0.055  -1.509  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       1.988   0.067  -2.704  1.00  0.00           H  
ATOM    519  N   LEU B  15       2.422  -2.800  -2.370  1.00  0.00           N  
ATOM    520  CA  LEU B  15       2.216  -4.081  -1.627  1.00  0.00           C  
ATOM    521  C   LEU B  15       2.434  -5.282  -2.560  1.00  0.00           C  
ATOM    522  O   LEU B  15       2.302  -6.426  -2.165  1.00  0.00           O  
ATOM    523  CB  LEU B  15       0.776  -4.116  -1.110  1.00  0.00           C  
ATOM    524  CG  LEU B  15       0.667  -3.288   0.172  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -0.457  -2.261   0.022  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       0.356  -4.213   1.350  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.650  -2.286  -2.675  1.00  0.00           H  
ATOM    528  HA  LEU B  15       2.897  -4.130  -0.796  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       0.118  -3.701  -1.864  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       0.490  -5.136  -0.908  1.00  0.00           H  
ATOM    531  HG  LEU B  15       1.602  -2.775   0.350  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -0.304  -1.689  -0.883  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -0.454  -1.596   0.872  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -1.407  -2.773  -0.032  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       1.229  -4.301   1.980  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       0.081  -5.190   0.978  1.00  0.00           H  
ATOM    537 HD23 LEU B  15      -0.462  -3.803   1.923  1.00  0.00           H  
ATOM    538  N   TYR B  16       2.745  -5.023  -3.797  1.00  0.00           N  
ATOM    539  CA  TYR B  16       2.938  -6.115  -4.791  1.00  0.00           C  
ATOM    540  C   TYR B  16       4.395  -6.586  -4.770  1.00  0.00           C  
ATOM    541  O   TYR B  16       4.681  -7.759  -4.897  1.00  0.00           O  
ATOM    542  CB  TYR B  16       2.555  -5.566  -6.183  1.00  0.00           C  
ATOM    543  CG  TYR B  16       3.495  -6.065  -7.255  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       3.488  -7.415  -7.620  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       4.373  -5.172  -7.880  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       4.363  -7.875  -8.614  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       5.249  -5.630  -8.873  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       5.244  -6.983  -9.240  1.00  0.00           C  
ATOM    549  OH  TYR B  16       6.105  -7.435 -10.218  1.00  0.00           O  
ATOM    550  H   TYR B  16       2.837  -4.094  -4.082  1.00  0.00           H  
ATOM    551  HA  TYR B  16       2.287  -6.940  -4.543  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       1.550  -5.878  -6.423  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       2.593  -4.487  -6.159  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       2.806  -8.100  -7.137  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       4.373  -4.127  -7.595  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       4.360  -8.917  -8.896  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.927  -4.941  -9.355  1.00  0.00           H  
ATOM    558  HH  TYR B  16       5.714  -7.237 -11.073  1.00  0.00           H  
ATOM    559  N   LEU B  17       5.312  -5.680  -4.612  1.00  0.00           N  
ATOM    560  CA  LEU B  17       6.748  -6.083  -4.584  1.00  0.00           C  
ATOM    561  C   LEU B  17       7.203  -6.262  -3.138  1.00  0.00           C  
ATOM    562  O   LEU B  17       8.222  -6.868  -2.871  1.00  0.00           O  
ATOM    563  CB  LEU B  17       7.621  -5.043  -5.299  1.00  0.00           C  
ATOM    564  CG  LEU B  17       6.873  -3.716  -5.446  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       6.715  -3.059  -4.076  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       7.660  -2.789  -6.372  1.00  0.00           C  
ATOM    567  H   LEU B  17       5.057  -4.740  -4.506  1.00  0.00           H  
ATOM    568  HA  LEU B  17       6.849  -7.029  -5.096  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       8.521  -4.884  -4.726  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       7.883  -5.413  -6.276  1.00  0.00           H  
ATOM    571  HG  LEU B  17       5.898  -3.900  -5.872  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       7.690  -2.856  -3.660  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       6.175  -3.725  -3.421  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       6.167  -2.135  -4.181  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       7.209  -1.808  -6.365  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       7.640  -3.185  -7.377  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       8.682  -2.720  -6.031  1.00  0.00           H  
ATOM    578  N   VAL B  18       6.446  -5.769  -2.200  1.00  0.00           N  
ATOM    579  CA  VAL B  18       6.836  -5.949  -0.773  1.00  0.00           C  
ATOM    580  C   VAL B  18       6.333  -7.310  -0.298  1.00  0.00           C  
ATOM    581  O   VAL B  18       7.015  -8.034   0.401  1.00  0.00           O  
ATOM    582  CB  VAL B  18       6.211  -4.852   0.091  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       6.436  -3.491  -0.562  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       4.710  -5.105   0.232  1.00  0.00           C  
ATOM    585  H   VAL B  18       5.617  -5.300  -2.432  1.00  0.00           H  
ATOM    586  HA  VAL B  18       7.906  -5.914  -0.687  1.00  0.00           H  
ATOM    587  HB  VAL B  18       6.669  -4.865   1.065  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       7.308  -3.024  -0.130  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       5.571  -2.865  -0.395  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       6.585  -3.623  -1.622  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       4.291  -5.314  -0.740  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       4.236  -4.231   0.651  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       4.548  -5.951   0.884  1.00  0.00           H  
ATOM    594  N   CYS B  19       5.138  -7.657  -0.679  1.00  0.00           N  
ATOM    595  CA  CYS B  19       4.569  -8.969  -0.262  1.00  0.00           C  
ATOM    596  C   CYS B  19       4.780  -9.995  -1.378  1.00  0.00           C  
ATOM    597  O   CYS B  19       5.455 -10.989  -1.201  1.00  0.00           O  
ATOM    598  CB  CYS B  19       3.072  -8.814   0.009  1.00  0.00           C  
ATOM    599  SG  CYS B  19       2.802  -8.583   1.782  1.00  0.00           S  
ATOM    600  H   CYS B  19       4.620  -7.051  -1.240  1.00  0.00           H  
ATOM    601  HA  CYS B  19       5.064  -9.308   0.636  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       2.696  -7.955  -0.528  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       2.552  -9.701  -0.322  1.00  0.00           H  
ATOM    604  N   GLY B  20       4.207  -9.761  -2.526  1.00  0.00           N  
ATOM    605  CA  GLY B  20       4.374 -10.723  -3.652  1.00  0.00           C  
ATOM    606  C   GLY B  20       3.076 -11.507  -3.850  1.00  0.00           C  
ATOM    607  O   GLY B  20       2.008 -10.940  -3.966  1.00  0.00           O  
ATOM    608  H   GLY B  20       3.665  -8.953  -2.648  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       4.611 -10.180  -4.556  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       5.173 -11.410  -3.422  1.00  0.00           H  
ATOM    611  N   GLU B  21       3.158 -12.809  -3.890  1.00  0.00           N  
ATOM    612  CA  GLU B  21       1.929 -13.630  -4.082  1.00  0.00           C  
ATOM    613  C   GLU B  21       1.431 -14.129  -2.724  1.00  0.00           C  
ATOM    614  O   GLU B  21       0.715 -15.107  -2.637  1.00  0.00           O  
ATOM    615  CB  GLU B  21       2.251 -14.827  -4.981  1.00  0.00           C  
ATOM    616  CG  GLU B  21       1.029 -15.162  -5.840  1.00  0.00           C  
ATOM    617  CD  GLU B  21       1.193 -16.561  -6.436  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       1.625 -17.445  -5.713  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       0.887 -16.726  -7.606  1.00  0.00           O  
ATOM    620  H   GLU B  21       4.030 -13.247  -3.794  1.00  0.00           H  
ATOM    621  HA  GLU B  21       1.163 -13.026  -4.546  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       3.085 -14.582  -5.621  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       2.503 -15.679  -4.368  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       0.140 -15.134  -5.227  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       0.940 -14.441  -6.638  1.00  0.00           H  
ATOM    626  N   ARG B  22       1.804 -13.465  -1.664  1.00  0.00           N  
ATOM    627  CA  ARG B  22       1.351 -13.904  -0.312  1.00  0.00           C  
ATOM    628  C   ARG B  22       0.047 -13.186   0.047  1.00  0.00           C  
ATOM    629  O   ARG B  22      -0.551 -13.444   1.073  1.00  0.00           O  
ATOM    630  CB  ARG B  22       2.424 -13.557   0.722  1.00  0.00           C  
ATOM    631  CG  ARG B  22       2.479 -14.653   1.790  1.00  0.00           C  
ATOM    632  CD  ARG B  22       2.908 -15.973   1.145  1.00  0.00           C  
ATOM    633  NE  ARG B  22       4.202 -16.416   1.734  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       4.261 -17.522   2.424  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       3.785 -17.560   3.639  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       4.794 -18.591   1.899  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.381 -12.679  -1.756  1.00  0.00           H  
ATOM    638  HA  ARG B  22       1.185 -14.970  -0.316  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       3.385 -13.482   0.232  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       2.184 -12.615   1.190  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       3.193 -14.377   2.552  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       1.503 -14.772   2.235  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       2.153 -16.724   1.327  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       3.026 -15.831   0.080  1.00  0.00           H  
ATOM    645  HE  ARG B  22       5.010 -15.877   1.604  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       3.376 -16.741   4.041  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       3.830 -18.408   4.166  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       5.159 -18.562   0.968  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       4.839 -19.438   2.427  1.00  0.00           H  
ATOM    650  N   GLY B  23      -0.398 -12.286  -0.787  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -1.662 -11.554  -0.490  1.00  0.00           C  
ATOM    652  C   GLY B  23      -1.553 -10.119  -1.008  1.00  0.00           C  
ATOM    653  O   GLY B  23      -0.480  -9.638  -1.309  1.00  0.00           O  
ATOM    654  H   GLY B  23       0.098 -12.092  -1.609  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -2.489 -12.053  -0.975  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -1.825 -11.537   0.577  1.00  0.00           H  
ATOM    657  N   ALA B  24      -2.657  -9.432  -1.114  1.00  0.00           N  
ATOM    658  CA  ALA B  24      -2.614  -8.028  -1.614  1.00  0.00           C  
ATOM    659  C   ALA B  24      -4.041  -7.509  -1.796  1.00  0.00           C  
ATOM    660  O   ALA B  24      -4.347  -6.827  -2.754  1.00  0.00           O  
ATOM    661  CB  ALA B  24      -1.881  -7.986  -2.954  1.00  0.00           C  
ATOM    662  H   ALA B  24      -3.513  -9.838  -0.866  1.00  0.00           H  
ATOM    663  HA  ALA B  24      -2.095  -7.408  -0.898  1.00  0.00           H  
ATOM    664  HB1 ALA B  24      -1.866  -8.975  -3.387  1.00  0.00           H  
ATOM    665  HB2 ALA B  24      -0.867  -7.646  -2.798  1.00  0.00           H  
ATOM    666  HB3 ALA B  24      -2.390  -7.309  -3.622  1.00  0.00           H  
ATOM    667  N   PHE B  25      -4.917  -7.828  -0.885  1.00  0.00           N  
ATOM    668  CA  PHE B  25      -6.323  -7.354  -1.002  1.00  0.00           C  
ATOM    669  C   PHE B  25      -6.890  -7.087   0.393  1.00  0.00           C  
ATOM    670  O   PHE B  25      -6.453  -7.658   1.372  1.00  0.00           O  
ATOM    671  CB  PHE B  25      -7.163  -8.423  -1.702  1.00  0.00           C  
ATOM    672  CG  PHE B  25      -7.077  -9.719  -0.931  1.00  0.00           C  
ATOM    673  CD1 PHE B  25      -7.748  -9.854   0.292  1.00  0.00           C  
ATOM    674  CD2 PHE B  25      -6.325 -10.787  -1.439  1.00  0.00           C  
ATOM    675  CE1 PHE B  25      -7.666 -11.056   1.007  1.00  0.00           C  
ATOM    676  CE2 PHE B  25      -6.243 -11.989  -0.724  1.00  0.00           C  
ATOM    677  CZ  PHE B  25      -6.914 -12.123   0.499  1.00  0.00           C  
ATOM    678  H   PHE B  25      -4.649  -8.376  -0.122  1.00  0.00           H  
ATOM    679  HA  PHE B  25      -6.344  -6.445  -1.580  1.00  0.00           H  
ATOM    680  HB2 PHE B  25      -8.193  -8.100  -1.747  1.00  0.00           H  
ATOM    681  HB3 PHE B  25      -6.790  -8.576  -2.703  1.00  0.00           H  
ATOM    682  HD1 PHE B  25      -8.327  -9.031   0.684  1.00  0.00           H  
ATOM    683  HD2 PHE B  25      -5.808 -10.682  -2.382  1.00  0.00           H  
ATOM    684  HE1 PHE B  25      -8.184 -11.160   1.949  1.00  0.00           H  
ATOM    685  HE2 PHE B  25      -5.664 -12.812  -1.116  1.00  0.00           H  
ATOM    686  HZ  PHE B  25      -6.851 -13.051   1.049  1.00  0.00           H  
ATOM    687  N   TYR B  26      -7.862  -6.221   0.491  1.00  0.00           N  
ATOM    688  CA  TYR B  26      -8.457  -5.916   1.825  1.00  0.00           C  
ATOM    689  C   TYR B  26      -9.972  -5.791   1.689  1.00  0.00           C  
ATOM    690  O   TYR B  26     -10.728  -6.464   2.361  1.00  0.00           O  
ATOM    691  CB  TYR B  26      -7.883  -4.602   2.373  1.00  0.00           C  
ATOM    692  CG  TYR B  26      -7.329  -3.763   1.243  1.00  0.00           C  
ATOM    693  CD1 TYR B  26      -6.038  -4.006   0.757  1.00  0.00           C  
ATOM    694  CD2 TYR B  26      -8.106  -2.740   0.683  1.00  0.00           C  
ATOM    695  CE1 TYR B  26      -5.524  -3.228  -0.289  1.00  0.00           C  
ATOM    696  CE2 TYR B  26      -7.593  -1.963  -0.363  1.00  0.00           C  
ATOM    697  CZ  TYR B  26      -6.302  -2.206  -0.849  1.00  0.00           C  
ATOM    698  OH  TYR B  26      -5.796  -1.439  -1.879  1.00  0.00           O  
ATOM    699  H   TYR B  26      -8.199  -5.770  -0.310  1.00  0.00           H  
ATOM    700  HA  TYR B  26      -8.232  -6.713   2.505  1.00  0.00           H  
ATOM    701  HB2 TYR B  26      -8.665  -4.054   2.876  1.00  0.00           H  
ATOM    702  HB3 TYR B  26      -7.093  -4.822   3.075  1.00  0.00           H  
ATOM    703  HD1 TYR B  26      -5.439  -4.794   1.189  1.00  0.00           H  
ATOM    704  HD2 TYR B  26      -9.101  -2.552   1.058  1.00  0.00           H  
ATOM    705  HE1 TYR B  26      -4.528  -3.417  -0.664  1.00  0.00           H  
ATOM    706  HE2 TYR B  26      -8.194  -1.175  -0.795  1.00  0.00           H  
ATOM    707  HH  TYR B  26      -6.478  -0.821  -2.151  1.00  0.00           H  
ATOM    708  N   THR B  27     -10.417  -4.938   0.818  1.00  0.00           N  
ATOM    709  CA  THR B  27     -11.885  -4.761   0.624  1.00  0.00           C  
ATOM    710  C   THR B  27     -12.156  -4.295  -0.807  1.00  0.00           C  
ATOM    711  O   THR B  27     -11.283  -3.785  -1.480  1.00  0.00           O  
ATOM    712  CB  THR B  27     -12.414  -3.720   1.617  1.00  0.00           C  
ATOM    713  OG1 THR B  27     -13.833  -3.786   1.654  1.00  0.00           O  
ATOM    714  CG2 THR B  27     -11.978  -2.319   1.181  1.00  0.00           C  
ATOM    715  H   THR B  27      -9.785  -4.414   0.291  1.00  0.00           H  
ATOM    716  HA  THR B  27     -12.384  -5.705   0.794  1.00  0.00           H  
ATOM    717  HB  THR B  27     -12.019  -3.927   2.599  1.00  0.00           H  
ATOM    718  HG1 THR B  27     -14.168  -3.443   0.822  1.00  0.00           H  
ATOM    719 HG21 THR B  27     -12.239  -2.166   0.145  1.00  0.00           H  
ATOM    720 HG22 THR B  27     -10.911  -2.221   1.303  1.00  0.00           H  
ATOM    721 HG23 THR B  27     -12.479  -1.582   1.791  1.00  0.00           H  
ATOM    722  N   LYS B  28     -13.361  -4.467  -1.278  1.00  0.00           N  
ATOM    723  CA  LYS B  28     -13.688  -4.035  -2.666  1.00  0.00           C  
ATOM    724  C   LYS B  28     -15.045  -3.323  -2.673  1.00  0.00           C  
ATOM    725  O   LYS B  28     -16.077  -3.965  -2.650  1.00  0.00           O  
ATOM    726  CB  LYS B  28     -13.753  -5.264  -3.575  1.00  0.00           C  
ATOM    727  CG  LYS B  28     -12.421  -5.427  -4.311  1.00  0.00           C  
ATOM    728  CD  LYS B  28     -12.490  -6.653  -5.225  1.00  0.00           C  
ATOM    729  CE  LYS B  28     -11.327  -6.614  -6.218  1.00  0.00           C  
ATOM    730  NZ  LYS B  28     -10.699  -7.963  -6.301  1.00  0.00           N  
ATOM    731  H   LYS B  28     -14.050  -4.882  -0.719  1.00  0.00           H  
ATOM    732  HA  LYS B  28     -12.921  -3.366  -3.025  1.00  0.00           H  
ATOM    733  HB2 LYS B  28     -13.946  -6.144  -2.979  1.00  0.00           H  
ATOM    734  HB3 LYS B  28     -14.547  -5.136  -4.296  1.00  0.00           H  
ATOM    735  HG2 LYS B  28     -12.228  -4.545  -4.904  1.00  0.00           H  
ATOM    736  HG3 LYS B  28     -11.627  -5.561  -3.592  1.00  0.00           H  
ATOM    737  HD2 LYS B  28     -12.425  -7.550  -4.628  1.00  0.00           H  
ATOM    738  HD3 LYS B  28     -13.424  -6.647  -5.766  1.00  0.00           H  
ATOM    739  HE2 LYS B  28     -11.695  -6.328  -7.192  1.00  0.00           H  
ATOM    740  HE3 LYS B  28     -10.593  -5.896  -5.886  1.00  0.00           H  
ATOM    741  HZ1 LYS B  28     -11.234  -8.554  -6.968  1.00  0.00           H  
ATOM    742  HZ2 LYS B  28     -10.707  -8.407  -5.360  1.00  0.00           H  
ATOM    743  HZ3 LYS B  28      -9.718  -7.869  -6.634  1.00  0.00           H  
ATOM    744  N   PRO B  29     -15.006  -2.014  -2.704  1.00  0.00           N  
ATOM    745  CA  PRO B  29     -16.225  -1.186  -2.714  1.00  0.00           C  
ATOM    746  C   PRO B  29     -16.853  -1.175  -4.111  1.00  0.00           C  
ATOM    747  O   PRO B  29     -16.360  -0.538  -5.020  1.00  0.00           O  
ATOM    748  CB  PRO B  29     -15.716   0.207  -2.332  1.00  0.00           C  
ATOM    749  CG  PRO B  29     -14.208   0.230  -2.677  1.00  0.00           C  
ATOM    750  CD  PRO B  29     -13.749  -1.240  -2.732  1.00  0.00           C  
ATOM    751  HA  PRO B  29     -16.931  -1.535  -1.979  1.00  0.00           H  
ATOM    752  HB2 PRO B  29     -16.242   0.962  -2.900  1.00  0.00           H  
ATOM    753  HB3 PRO B  29     -15.850   0.375  -1.275  1.00  0.00           H  
ATOM    754  HG2 PRO B  29     -14.055   0.706  -3.636  1.00  0.00           H  
ATOM    755  HG3 PRO B  29     -13.659   0.755  -1.909  1.00  0.00           H  
ATOM    756  HD2 PRO B  29     -13.203  -1.429  -3.646  1.00  0.00           H  
ATOM    757  HD3 PRO B  29     -13.143  -1.479  -1.872  1.00  0.00           H  
ATOM    758  N   THR B  30     -17.939  -1.878  -4.287  1.00  0.00           N  
ATOM    759  CA  THR B  30     -18.599  -1.909  -5.622  1.00  0.00           C  
ATOM    760  C   THR B  30     -20.108  -2.098  -5.440  1.00  0.00           C  
ATOM    761  O   THR B  30     -20.738  -2.589  -6.361  1.00  0.00           O  
ATOM    762  CB  THR B  30     -18.035  -3.069  -6.445  1.00  0.00           C  
ATOM    763  OG1 THR B  30     -18.514  -4.299  -5.916  1.00  0.00           O  
ATOM    764  CG2 THR B  30     -16.508  -3.046  -6.383  1.00  0.00           C  
ATOM    765  OXT THR B  30     -20.604  -1.749  -4.381  1.00  0.00           O  
ATOM    766  H   THR B  30     -18.321  -2.385  -3.540  1.00  0.00           H  
ATOM    767  HA  THR B  30     -18.413  -0.978  -6.138  1.00  0.00           H  
ATOM    768  HB  THR B  30     -18.352  -2.972  -7.471  1.00  0.00           H  
ATOM    769  HG1 THR B  30     -18.720  -4.163  -4.988  1.00  0.00           H  
ATOM    770 HG21 THR B  30     -16.182  -3.319  -5.390  1.00  0.00           H  
ATOM    771 HG22 THR B  30     -16.154  -2.053  -6.617  1.00  0.00           H  
ATOM    772 HG23 THR B  30     -16.107  -3.749  -7.099  1.00  0.00           H  
TER     773      THR B  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -10.479   5.381   5.327  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.837   4.351   4.398  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.446   3.891   4.669  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.890   4.149   5.718  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.943   4.891   6.118  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.183   5.933   4.798  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.746   6.018   5.699  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.075   3.442   4.657  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.170   4.618   3.312  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.847   3.199   3.739  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.457   2.712   3.955  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.475   3.646   3.239  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.439   3.997   3.767  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.329   1.282   3.409  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.163   0.573   4.101  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.084   1.310   1.897  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.926   1.471   4.075  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.311   3.000   2.899  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.240   2.712   5.013  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -7.244   0.743   3.610  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -5.429   0.357   5.126  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.945  -0.350   3.585  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.171   1.849   1.691  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.911   1.802   1.407  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.996   0.299   1.528  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.839   1.936   3.104  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.048   0.878   4.271  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.021   2.235   4.832  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.795   4.049   2.041  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.881   4.958   1.294  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.003   6.377   1.845  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.341   7.281   1.382  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.263   4.963  -0.186  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.405   3.527  -0.684  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.593   5.697  -0.367  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.636   3.754   1.632  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.864   4.614   1.401  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.494   5.468  -0.753  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.451   3.026  -0.612  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.732   3.535  -1.713  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.131   3.007  -0.078  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.449   6.753  -0.196  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.314   5.314   0.341  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.958   5.540  -1.371  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.849   6.578   2.820  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.025   7.943   3.400  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.680   8.675   3.445  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.622   9.886   3.360  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.586   7.824   4.818  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -5.529   7.205   5.736  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.145   6.928   7.109  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -7.153   7.541   7.419  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -5.599   6.106   7.826  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.376   5.830   3.171  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.716   8.503   2.789  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.850   8.806   5.184  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.462   7.195   4.808  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -5.175   6.280   5.305  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -4.704   7.892   5.847  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.599   7.956   3.582  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.268   8.626   3.633  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.505   8.408   2.321  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.351   9.317   1.532  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.445   8.072   4.805  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.942   6.675   5.184  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.904   5.983   6.069  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.403   4.930   5.728  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.555   6.536   7.198  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.662   6.981   3.652  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.418   9.686   3.775  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.405   8.016   4.516  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.544   8.730   5.656  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -2.876   6.759   5.722  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.096   6.090   4.289  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.958   7.386   7.473  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.108   6.100   7.773  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.009   7.219   2.094  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.236   6.946   0.843  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.863   7.682  -0.342  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.173   8.187  -1.205  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.231   5.444   0.561  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.703   4.597   1.857  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.134   6.506   2.754  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.781   7.286   0.974  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.245   5.076   0.546  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.234   5.260  -0.396  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.164   7.752  -0.396  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.817   8.459  -1.529  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.637   9.974  -1.385  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.333  10.662  -2.338  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.306   8.126  -1.553  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.622   6.904  -2.848  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.709   7.342   0.308  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.370   8.131  -2.455  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.599   7.721  -0.599  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.868   9.021  -1.750  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.832  10.503  -0.207  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.681  11.975  -0.020  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.229  12.316   0.327  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.643  13.218  -0.237  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.599  12.445   1.110  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.582  13.865   1.172  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.112  11.870   2.441  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.085   9.935   0.551  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.956  12.480  -0.935  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.606  12.104   0.923  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -4.443  14.184   0.893  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.852  12.052   3.205  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.182  12.345   2.719  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.955  10.806   2.337  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.644  11.608   1.253  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.766  11.901   1.633  1.00  0.00           C  
ATOM    113  C   SER A   9       1.662  10.720   1.260  1.00  0.00           C  
ATOM    114  O   SER A   9       1.277   9.847   0.508  1.00  0.00           O  
ATOM    115  CB  SER A   9       0.850  12.152   3.137  1.00  0.00           C  
ATOM    116  OG  SER A   9      -0.301  11.609   3.771  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.131  10.885   1.701  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.102  12.781   1.107  1.00  0.00           H  
ATOM    119  HB2 SER A   9       1.729  11.675   3.533  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.910  13.216   3.319  1.00  0.00           H  
ATOM    121  HG  SER A   9      -0.290  11.884   4.691  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.858  10.695   1.777  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.791   9.583   1.455  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.758   8.546   2.578  1.00  0.00           C  
ATOM    125  O   ILE A  10       3.158   8.757   3.614  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.209  10.141   1.319  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.150  11.543   0.699  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.038   9.222   0.421  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.791  11.432  -0.785  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.146  11.415   2.376  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.495   9.120   0.525  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.667  10.198   2.296  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.400  12.132   1.208  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.110  12.022   0.800  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.794   9.802  -0.088  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.394   8.751  -0.307  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.514   8.463   1.026  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.480  10.757  -1.271  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.856  12.406  -1.244  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.785  11.053  -0.884  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.401   7.429   2.383  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.414   6.380   3.439  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.575   5.417   3.185  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.077   5.312   2.084  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.093   5.606   3.414  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.566   5.363   1.701  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.882   7.281   1.541  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.538   6.846   4.406  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.230   4.645   3.887  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.338   6.165   3.947  1.00  0.00           H  
ATOM    151  N   SER A  12       6.007   4.717   4.197  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.138   3.765   4.017  1.00  0.00           C  
ATOM    153  C   SER A  12       6.625   2.471   3.384  1.00  0.00           C  
ATOM    154  O   SER A  12       5.677   1.876   3.849  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.752   3.452   5.375  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.815   3.764   6.398  1.00  0.00           O  
ATOM    157  H   SER A  12       5.589   4.819   5.077  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.886   4.207   3.376  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.996   2.406   5.425  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.654   4.038   5.506  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.856   4.709   6.560  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.246   2.029   2.329  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.788   0.776   1.670  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.706  -0.348   2.700  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.926  -1.275   2.566  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.775   0.390   0.566  1.00  0.00           C  
ATOM    167  CG  LEU A  13       9.160   0.169   1.176  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.884  -0.936   0.407  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.968   1.466   1.088  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.013   2.518   1.970  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.812   0.936   1.241  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.441  -0.518   0.086  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.827   1.186  -0.162  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.055  -0.123   2.210  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.187  -1.436  -0.249  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.296  -1.649   1.107  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.682  -0.504  -0.178  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.992   1.236   0.834  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.938   1.973   2.041  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.543   2.104   0.327  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.493  -0.275   3.735  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.439  -1.349   4.766  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.195  -1.142   5.620  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.656  -2.070   6.189  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.703  -1.342   5.637  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.919   0.014   6.266  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       8.158   0.401   7.376  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.898   0.874   5.752  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.375   1.650   7.973  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      10.113   2.125   6.347  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.353   2.512   7.458  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.566   3.743   8.045  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.104   0.484   3.832  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.357  -2.300   4.267  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.600  -2.081   6.417  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       9.557  -1.590   5.024  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       7.403  -0.263   7.773  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.484   0.576   4.896  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       7.788   1.948   8.828  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.867   2.789   5.948  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.191   3.720   8.929  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.714   0.065   5.688  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.487   0.328   6.469  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.298  -0.187   5.654  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.253  -0.514   6.181  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.382   1.838   6.737  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.465   2.529   5.717  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.191   3.964   6.167  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.982   4.553   6.878  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.096   4.559   5.781  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.148   0.795   5.206  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.537  -0.206   7.406  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.993   1.993   7.726  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       5.368   2.271   6.674  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.945   2.539   4.750  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.531   1.993   5.648  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.457   4.086   5.208  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.911   5.479   6.066  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.471  -0.271   4.363  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.382  -0.775   3.483  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.259  -2.283   3.669  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.197  -2.852   3.531  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.727  -0.468   2.022  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.353   0.977   1.682  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       0.847   1.071   1.438  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.740   1.906   2.836  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.330  -0.008   3.971  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.451  -0.300   3.749  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.786  -0.610   1.869  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.179  -1.141   1.379  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.878   1.277   0.787  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.457   1.944   1.938  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.364   0.187   1.828  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.658   1.147   0.377  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.305   1.541   3.754  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.374   2.901   2.634  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.814   1.931   2.930  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.341  -2.934   3.991  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.286  -4.405   4.201  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.185  -4.711   5.225  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.680  -5.813   5.303  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.656  -4.884   4.716  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.491  -6.060   5.684  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.831  -6.779   5.846  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.644  -6.308   6.624  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.022  -7.790   5.190  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.189  -2.453   4.105  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.057  -4.896   3.267  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.260  -5.196   3.878  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.148  -4.069   5.227  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.160  -5.689   6.644  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.757  -6.748   5.292  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.819  -3.739   6.013  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.760  -3.962   7.039  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.557  -4.340   6.357  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.419  -4.957   6.950  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.565  -2.677   7.848  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.305  -3.028   9.313  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.685  -2.292  10.203  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.329  -4.131   9.607  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.247  -2.863   5.933  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.062  -4.758   7.698  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.454  -2.068   7.775  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.279  -2.131   7.456  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.634  -4.725   8.890  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.500  -4.363  10.543  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.719  -3.971   5.120  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.981  -4.304   4.398  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.717  -5.452   3.422  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.367  -5.578   2.404  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.480  -3.079   3.621  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.948  -1.817   4.258  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.104  -1.609   5.635  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.297  -0.857   3.474  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.609  -0.441   6.227  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.801   0.312   4.066  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -0.957   0.519   5.443  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.468   1.671   6.026  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.011  -3.473   4.665  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.732  -4.607   5.112  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.136  -3.137   2.599  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.559  -3.060   3.636  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.606  -2.351   6.239  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.177  -1.017   2.412  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.729  -0.282   7.288  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.300   1.052   3.462  1.00  0.00           H  
ATOM    287  HH  TYR A  19       0.080   2.121   5.380  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.766  -6.291   3.727  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.457  -7.432   2.821  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.670  -8.361   2.737  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.736  -9.237   1.897  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.741  -8.209   3.371  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.259  -7.273   3.061  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.253  -6.171   4.554  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.221  -7.058   1.837  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.618  -8.353   4.433  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.803  -9.169   2.881  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.630  -8.179   3.603  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.836  -9.054   3.573  1.00  0.00           C  
ATOM    300  C   ASN A  21      -4.940  -8.379   2.757  1.00  0.00           C  
ATOM    301  O   ASN A  21      -4.699  -8.089   1.596  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.327  -9.289   5.002  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.376 -10.251   5.716  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.167 -11.361   5.268  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -2.788  -9.871   6.818  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -6.008  -8.163   3.306  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.557  -7.468   4.272  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.582 -10.000   3.120  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.354  -8.349   5.531  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -5.318  -9.717   4.976  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -2.957  -8.976   7.180  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -2.178 -10.480   7.283  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       9.402   0.271  -2.431  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.436   1.256  -3.549  1.00  0.00           C  
ATOM    316  C   PHE B   1       9.928   2.606  -3.026  1.00  0.00           C  
ATOM    317  O   PHE B   1      10.387   2.721  -1.907  1.00  0.00           O  
ATOM    318  CB  PHE B   1       8.029   1.417  -4.129  1.00  0.00           C  
ATOM    319  CG  PHE B   1       7.030   1.536  -3.004  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       6.593   0.388  -2.330  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       6.536   2.795  -2.636  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       5.664   0.499  -1.287  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       5.607   2.906  -1.593  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       5.170   1.758  -0.919  1.00  0.00           C  
ATOM    325  H1  PHE B   1       8.930  -0.598  -2.747  1.00  0.00           H  
ATOM    326  H2  PHE B   1       8.881   0.678  -1.627  1.00  0.00           H  
ATOM    327  H3  PHE B   1      10.374   0.045  -2.136  1.00  0.00           H  
ATOM    328  HA  PHE B   1      10.105   0.904  -4.320  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       7.993   2.307  -4.740  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       7.789   0.555  -4.734  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       6.974  -0.583  -2.612  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       6.872   3.680  -3.157  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.327  -0.386  -0.767  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       5.226   3.876  -1.310  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       4.454   1.844  -0.115  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.835   3.630  -3.828  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.296   4.973  -3.379  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.223   5.607  -2.492  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.256   4.972  -2.123  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.545   5.859  -4.597  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.515   5.156  -5.548  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       9.219   6.112  -5.315  1.00  0.00           C  
ATOM    343  H   VAL B   2       9.461   3.515  -4.727  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.211   4.871  -2.818  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.970   6.799  -4.278  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.029   4.296  -5.987  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.388   4.835  -4.999  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.812   5.839  -6.330  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       9.408   6.612  -6.253  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       8.589   6.731  -4.695  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       8.727   5.169  -5.501  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.388   6.853  -2.142  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.376   7.519  -1.272  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.706   8.663  -2.034  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.185   9.779  -2.045  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.067   8.074  -0.026  1.00  0.00           C  
ATOM    357  CG  ASN B   3       9.488   6.917   0.882  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.388   5.766   0.504  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       9.958   7.173   2.072  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.177   7.348  -2.445  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.630   6.797  -0.976  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       9.941   8.638  -0.319  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       8.385   8.717   0.508  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.038   8.102   2.377  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      10.230   6.439   2.661  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.596   8.397  -2.668  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.893   9.466  -3.422  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.381   9.254  -3.300  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.921   8.404  -2.564  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.317   9.411  -4.894  1.00  0.00           C  
ATOM    371  CG  GLN B   4       5.544   8.308  -5.629  1.00  0.00           C  
ATOM    372  CD  GLN B   4       5.788   6.962  -4.946  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       5.303   6.722  -3.858  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       6.522   6.064  -5.544  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.222   7.495  -2.647  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.154  10.428  -3.008  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       6.113  10.362  -5.359  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.376   9.203  -4.954  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       4.488   8.536  -5.609  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       5.881   8.256  -6.653  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       6.911   6.255  -6.423  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       6.682   5.197  -5.116  1.00  0.00           H  
ATOM    383  N   HIS B   5       3.606  10.013  -4.023  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.127   9.845  -3.952  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.704   8.722  -4.898  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.183   8.624  -6.011  1.00  0.00           O  
ATOM    387  CB  HIS B   5       1.440  11.146  -4.368  1.00  0.00           C  
ATOM    388  CG  HIS B   5       1.814  12.242  -3.409  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       0.923  12.706  -2.464  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       2.975  12.950  -3.261  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.557  13.669  -1.779  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       2.815  13.853  -2.231  1.00  0.00           N  
ATOM    393  H   HIS B   5       3.998  10.686  -4.614  1.00  0.00           H  
ATOM    394  HA  HIS B   5       1.840   9.593  -2.943  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       1.753  11.414  -5.364  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       0.368  11.007  -4.354  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       3.869  12.823  -3.853  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       1.116  14.227  -0.966  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       3.477  14.494  -1.897  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.819   7.868  -4.466  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.383   6.751  -5.343  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.042   6.327  -4.979  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.484   6.496  -3.860  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.356   5.563  -5.203  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.474   5.059  -3.748  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       1.902   6.189  -2.809  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       0.137   4.487  -3.274  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.451   7.955  -3.567  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.392   7.091  -6.368  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.008   4.756  -5.820  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.332   5.872  -5.546  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.222   4.278  -3.711  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.461   6.928  -3.363  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.521   5.787  -2.020  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       1.026   6.649  -2.376  1.00  0.00           H  
ATOM    416 HD21 LEU B   6      -0.368   5.218  -2.661  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       0.314   3.594  -2.694  1.00  0.00           H  
ATOM    418 HD23 LEU B   6      -0.475   4.245  -4.129  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.769   5.781  -5.919  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.167   5.349  -5.627  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.577   4.227  -6.584  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.856   3.874  -7.497  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -4.116   6.535  -5.811  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -3.830   7.751  -4.503  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.396   5.658  -6.817  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.229   4.996  -4.608  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.938   6.991  -6.773  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -5.138   6.187  -5.763  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.743   3.675  -6.383  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -5.231   2.584  -7.277  1.00  0.00           C  
ATOM    431  C   GLY B   8      -4.192   1.464  -7.385  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.620   1.021  -6.403  1.00  0.00           O  
ATOM    433  H   GLY B   8      -5.307   3.987  -5.646  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -6.149   2.180  -6.874  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.421   2.988  -8.259  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.951   0.998  -8.582  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.964  -0.100  -8.779  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.616   0.312  -8.198  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.749  -0.507  -7.977  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.809  -0.385 -10.273  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.344  -1.715 -10.451  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.428   1.368  -9.353  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.313  -0.989  -8.279  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -3.761  -0.274 -10.764  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.102   0.315 -10.700  1.00  0.00           H  
ATOM    446  HG  SER B   9      -3.010  -2.312 -10.102  1.00  0.00           H  
ATOM    447  N   ASP B  10      -1.425   1.572  -7.946  1.00  0.00           N  
ATOM    448  CA  ASP B  10      -0.126   2.009  -7.378  1.00  0.00           C  
ATOM    449  C   ASP B  10      -0.067   1.619  -5.904  1.00  0.00           C  
ATOM    450  O   ASP B  10       0.966   1.231  -5.397  1.00  0.00           O  
ATOM    451  CB  ASP B  10       0.019   3.521  -7.526  1.00  0.00           C  
ATOM    452  CG  ASP B  10      -0.472   3.951  -8.910  1.00  0.00           C  
ATOM    453  OD1 ASP B  10      -0.610   3.089  -9.762  1.00  0.00           O  
ATOM    454  OD2 ASP B  10      -0.701   5.135  -9.094  1.00  0.00           O  
ATOM    455  H   ASP B  10      -2.131   2.225  -8.128  1.00  0.00           H  
ATOM    456  HA  ASP B  10       0.671   1.514  -7.900  1.00  0.00           H  
ATOM    457  HB2 ASP B  10      -0.571   4.009  -6.766  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       1.055   3.796  -7.412  1.00  0.00           H  
ATOM    459  N   LEU B  11      -1.169   1.696  -5.217  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -1.160   1.299  -3.783  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.753  -0.161  -3.707  1.00  0.00           C  
ATOM    462  O   LEU B  11      -0.080  -0.586  -2.789  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -2.549   1.471  -3.167  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -3.058   2.889  -3.420  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -4.551   2.839  -3.743  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -2.845   3.737  -2.167  1.00  0.00           C  
ATOM    467  H   LEU B  11      -1.995   1.992  -5.648  1.00  0.00           H  
ATOM    468  HA  LEU B  11      -0.441   1.895  -3.246  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -3.227   0.759  -3.611  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.494   1.297  -2.103  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -2.520   3.322  -4.250  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -4.934   3.845  -3.825  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -5.071   2.317  -2.955  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -4.699   2.319  -4.677  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -1.959   4.339  -2.284  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -2.729   3.091  -1.309  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -3.699   4.380  -2.021  1.00  0.00           H  
ATOM    478  N   VAL B  12      -1.136  -0.933  -4.683  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -0.738  -2.366  -4.669  1.00  0.00           C  
ATOM    480  C   VAL B  12       0.674  -2.478  -5.217  1.00  0.00           C  
ATOM    481  O   VAL B  12       1.496  -3.162  -4.661  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -1.676  -3.234  -5.509  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.968  -3.479  -4.735  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -1.987  -2.559  -6.846  1.00  0.00           C  
ATOM    485  H   VAL B  12      -1.657  -0.564  -5.421  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -0.745  -2.720  -3.648  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -1.192  -4.181  -5.697  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -3.696  -3.939  -5.385  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -3.351  -2.539  -4.368  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -2.766  -4.135  -3.900  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -2.424  -1.589  -6.673  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -2.681  -3.172  -7.402  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -1.074  -2.452  -7.411  1.00  0.00           H  
ATOM    494  N   GLU B  13       0.981  -1.793  -6.290  1.00  0.00           N  
ATOM    495  CA  GLU B  13       2.366  -1.868  -6.830  1.00  0.00           C  
ATOM    496  C   GLU B  13       3.318  -1.787  -5.643  1.00  0.00           C  
ATOM    497  O   GLU B  13       4.335  -2.449  -5.581  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.616  -0.698  -7.786  1.00  0.00           C  
ATOM    499  CG  GLU B  13       4.120  -0.527  -8.008  1.00  0.00           C  
ATOM    500  CD  GLU B  13       4.421  -0.547  -9.507  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       3.929  -1.440 -10.180  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       5.140   0.329  -9.959  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.315  -1.222  -6.720  1.00  0.00           H  
ATOM    504  HA  GLU B  13       2.502  -2.802  -7.344  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.131  -0.899  -8.732  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       2.212   0.208  -7.360  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       4.440   0.414  -7.587  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       4.647  -1.336  -7.525  1.00  0.00           H  
ATOM    509  N   ALA B  14       2.939  -0.999  -4.680  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.743  -0.848  -3.441  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.650  -2.140  -2.628  1.00  0.00           C  
ATOM    512  O   ALA B  14       4.641  -2.735  -2.259  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.170   0.314  -2.631  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.092  -0.517  -4.766  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.766  -0.650  -3.692  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       3.235   0.089  -1.577  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       2.132   0.463  -2.902  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       3.726   1.213  -2.845  1.00  0.00           H  
ATOM    519  N   LEU B  15       2.458  -2.577  -2.358  1.00  0.00           N  
ATOM    520  CA  LEU B  15       2.276  -3.836  -1.579  1.00  0.00           C  
ATOM    521  C   LEU B  15       2.682  -5.022  -2.457  1.00  0.00           C  
ATOM    522  O   LEU B  15       3.598  -5.759  -2.158  1.00  0.00           O  
ATOM    523  CB  LEU B  15       0.803  -3.968  -1.177  1.00  0.00           C  
ATOM    524  CG  LEU B  15       0.604  -3.389   0.226  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -0.424  -2.255   0.176  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       0.103  -4.489   1.164  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.680  -2.079  -2.676  1.00  0.00           H  
ATOM    528  HA  LEU B  15       2.893  -3.809  -0.700  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       0.187  -3.426  -1.882  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       0.519  -5.010  -1.179  1.00  0.00           H  
ATOM    531  HG  LEU B  15       1.545  -3.002   0.593  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -0.957  -2.294  -0.763  1.00  0.00           H  
ATOM    533 HD12 LEU B  15       0.081  -1.304   0.262  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -1.123  -2.366   0.991  1.00  0.00           H  
ATOM    535 HD21 LEU B  15      -0.715  -4.110   1.760  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       0.907  -4.801   1.814  1.00  0.00           H  
ATOM    537 HD23 LEU B  15      -0.236  -5.331   0.581  1.00  0.00           H  
ATOM    538  N   TYR B  16       1.987  -5.182  -3.541  1.00  0.00           N  
ATOM    539  CA  TYR B  16       2.256  -6.283  -4.515  1.00  0.00           C  
ATOM    540  C   TYR B  16       3.716  -6.771  -4.439  1.00  0.00           C  
ATOM    541  O   TYR B  16       3.970  -7.958  -4.488  1.00  0.00           O  
ATOM    542  CB  TYR B  16       1.949  -5.752  -5.930  1.00  0.00           C  
ATOM    543  CG  TYR B  16       2.855  -6.390  -6.961  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       2.749  -7.758  -7.234  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       3.798  -5.609  -7.643  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       3.586  -8.349  -8.191  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       4.635  -6.199  -8.599  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       4.528  -7.570  -8.874  1.00  0.00           C  
ATOM    549  OH  TYR B  16       5.353  -8.150  -9.817  1.00  0.00           O  
ATOM    550  H   TYR B  16       1.262  -4.556  -3.724  1.00  0.00           H  
ATOM    551  HA  TYR B  16       1.595  -7.108  -4.303  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       0.923  -5.975  -6.178  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       2.093  -4.682  -5.947  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       2.024  -8.357  -6.705  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       3.882  -4.552  -7.428  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       3.503  -9.405  -8.401  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.362  -5.598  -9.126  1.00  0.00           H  
ATOM    558  HH  TYR B  16       6.007  -8.680  -9.353  1.00  0.00           H  
ATOM    559  N   LEU B  17       4.680  -5.888  -4.345  1.00  0.00           N  
ATOM    560  CA  LEU B  17       6.094  -6.381  -4.301  1.00  0.00           C  
ATOM    561  C   LEU B  17       6.610  -6.480  -2.861  1.00  0.00           C  
ATOM    562  O   LEU B  17       7.547  -7.206  -2.593  1.00  0.00           O  
ATOM    563  CB  LEU B  17       7.025  -5.477  -5.123  1.00  0.00           C  
ATOM    564  CG  LEU B  17       6.393  -4.107  -5.346  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       6.383  -3.343  -4.027  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       7.216  -3.331  -6.377  1.00  0.00           C  
ATOM    567  H   LEU B  17       4.478  -4.927  -4.320  1.00  0.00           H  
ATOM    568  HA  LEU B  17       6.119  -7.370  -4.734  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       7.958  -5.357  -4.595  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       7.213  -5.940  -6.076  1.00  0.00           H  
ATOM    571  HG  LEU B  17       5.384  -4.230  -5.708  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       5.775  -2.459  -4.123  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       7.392  -3.062  -3.770  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       5.980  -3.976  -3.255  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       7.034  -3.737  -7.360  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       8.266  -3.419  -6.139  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       6.928  -2.291  -6.357  1.00  0.00           H  
ATOM    578  N   VAL B  18       6.018  -5.791  -1.922  1.00  0.00           N  
ATOM    579  CA  VAL B  18       6.521  -5.918  -0.520  1.00  0.00           C  
ATOM    580  C   VAL B  18       6.029  -7.243   0.051  1.00  0.00           C  
ATOM    581  O   VAL B  18       6.756  -7.971   0.696  1.00  0.00           O  
ATOM    582  CB  VAL B  18       6.018  -4.762   0.350  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       6.221  -3.437  -0.385  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       4.535  -4.951   0.668  1.00  0.00           C  
ATOM    585  H   VAL B  18       5.253  -5.218  -2.132  1.00  0.00           H  
ATOM    586  HA  VAL B  18       7.596  -5.919  -0.530  1.00  0.00           H  
ATOM    587  HB  VAL B  18       6.580  -4.746   1.270  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       6.361  -3.628  -1.439  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       7.092  -2.936   0.009  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       5.352  -2.811  -0.247  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       4.421  -5.750   1.386  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       4.003  -5.200  -0.231  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       4.136  -4.037   1.083  1.00  0.00           H  
ATOM    594  N   CYS B  19       4.798  -7.562  -0.205  1.00  0.00           N  
ATOM    595  CA  CYS B  19       4.230  -8.846   0.290  1.00  0.00           C  
ATOM    596  C   CYS B  19       4.540  -9.941  -0.730  1.00  0.00           C  
ATOM    597  O   CYS B  19       5.048 -10.993  -0.396  1.00  0.00           O  
ATOM    598  CB  CYS B  19       2.713  -8.714   0.446  1.00  0.00           C  
ATOM    599  SG  CYS B  19       2.306  -7.060   1.054  1.00  0.00           S  
ATOM    600  H   CYS B  19       4.248  -6.955  -0.739  1.00  0.00           H  
ATOM    601  HA  CYS B  19       4.674  -9.098   1.242  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       2.238  -8.872  -0.511  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       2.358  -9.453   1.148  1.00  0.00           H  
ATOM    604  N   GLY B  20       4.244  -9.694  -1.977  1.00  0.00           N  
ATOM    605  CA  GLY B  20       4.528 -10.708  -3.029  1.00  0.00           C  
ATOM    606  C   GLY B  20       3.352 -11.681  -3.151  1.00  0.00           C  
ATOM    607  O   GLY B  20       2.233 -11.290  -3.414  1.00  0.00           O  
ATOM    608  H   GLY B  20       3.842  -8.835  -2.223  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       4.679 -10.207  -3.976  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       5.419 -11.257  -2.768  1.00  0.00           H  
ATOM    611  N   GLU B  21       3.604 -12.949  -2.972  1.00  0.00           N  
ATOM    612  CA  GLU B  21       2.510 -13.957  -3.089  1.00  0.00           C  
ATOM    613  C   GLU B  21       1.437 -13.696  -2.029  1.00  0.00           C  
ATOM    614  O   GLU B  21       0.355 -14.248  -2.085  1.00  0.00           O  
ATOM    615  CB  GLU B  21       3.089 -15.357  -2.889  1.00  0.00           C  
ATOM    616  CG  GLU B  21       2.413 -16.332  -3.855  1.00  0.00           C  
ATOM    617  CD  GLU B  21       2.050 -17.618  -3.110  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       2.914 -18.149  -2.431  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       0.916 -18.050  -3.231  1.00  0.00           O  
ATOM    620  H   GLU B  21       4.517 -13.242  -2.769  1.00  0.00           H  
ATOM    621  HA  GLU B  21       2.068 -13.890  -4.071  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       4.153 -15.339  -3.080  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       2.911 -15.679  -1.873  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       1.515 -15.880  -4.251  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       3.088 -16.564  -4.664  1.00  0.00           H  
ATOM    626  N   ARG B  22       1.719 -12.864  -1.067  1.00  0.00           N  
ATOM    627  CA  ARG B  22       0.704 -12.581  -0.012  1.00  0.00           C  
ATOM    628  C   ARG B  22      -0.595 -12.115  -0.671  1.00  0.00           C  
ATOM    629  O   ARG B  22      -1.652 -12.140  -0.071  1.00  0.00           O  
ATOM    630  CB  ARG B  22       1.224 -11.489   0.925  1.00  0.00           C  
ATOM    631  CG  ARG B  22       0.906 -11.868   2.374  1.00  0.00           C  
ATOM    632  CD  ARG B  22       2.193 -12.288   3.088  1.00  0.00           C  
ATOM    633  NE  ARG B  22       1.897 -12.559   4.524  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       2.822 -13.059   5.295  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       3.735 -12.281   5.810  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       2.833 -14.338   5.555  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.594 -12.425  -1.037  1.00  0.00           H  
ATOM    638  HA  ARG B  22       0.515 -13.480   0.553  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       2.293 -11.390   0.804  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       0.746 -10.551   0.687  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       0.473 -11.017   2.881  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       0.206 -12.690   2.385  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       2.585 -13.183   2.627  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       2.922 -11.495   3.014  1.00  0.00           H  
ATOM    645  HE  ARG B  22       1.009 -12.362   4.887  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       3.726 -11.302   5.612  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       4.443 -12.666   6.402  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       2.135 -14.934   5.161  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       3.542 -14.721   6.147  1.00  0.00           H  
ATOM    650  N   GLY B  23      -0.525 -11.694  -1.903  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -1.754 -11.231  -2.604  1.00  0.00           C  
ATOM    652  C   GLY B  23      -2.456 -10.166  -1.762  1.00  0.00           C  
ATOM    653  O   GLY B  23      -3.122 -10.469  -0.791  1.00  0.00           O  
ATOM    654  H   GLY B  23       0.338 -11.684  -2.366  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -1.483 -10.811  -3.563  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -2.421 -12.066  -2.752  1.00  0.00           H  
ATOM    657  N   ALA B  24      -2.314  -8.922  -2.125  1.00  0.00           N  
ATOM    658  CA  ALA B  24      -2.974  -7.838  -1.345  1.00  0.00           C  
ATOM    659  C   ALA B  24      -4.444  -7.741  -1.755  1.00  0.00           C  
ATOM    660  O   ALA B  24      -4.836  -6.860  -2.495  1.00  0.00           O  
ATOM    661  CB  ALA B  24      -2.278  -6.508  -1.628  1.00  0.00           C  
ATOM    662  H   ALA B  24      -1.774  -8.699  -2.912  1.00  0.00           H  
ATOM    663  HA  ALA B  24      -2.909  -8.062  -0.290  1.00  0.00           H  
ATOM    664  HB1 ALA B  24      -2.617  -5.767  -0.920  1.00  0.00           H  
ATOM    665  HB2 ALA B  24      -2.517  -6.185  -2.631  1.00  0.00           H  
ATOM    666  HB3 ALA B  24      -1.210  -6.634  -1.536  1.00  0.00           H  
ATOM    667  N   PHE B  25      -5.259  -8.639  -1.280  1.00  0.00           N  
ATOM    668  CA  PHE B  25      -6.702  -8.601  -1.641  1.00  0.00           C  
ATOM    669  C   PHE B  25      -7.468  -7.794  -0.595  1.00  0.00           C  
ATOM    670  O   PHE B  25      -8.481  -8.226  -0.082  1.00  0.00           O  
ATOM    671  CB  PHE B  25      -7.253 -10.027  -1.689  1.00  0.00           C  
ATOM    672  CG  PHE B  25      -6.747 -10.801  -0.496  1.00  0.00           C  
ATOM    673  CD1 PHE B  25      -7.430 -10.729   0.726  1.00  0.00           C  
ATOM    674  CD2 PHE B  25      -5.593 -11.588  -0.609  1.00  0.00           C  
ATOM    675  CE1 PHE B  25      -6.959 -11.445   1.834  1.00  0.00           C  
ATOM    676  CE2 PHE B  25      -5.123 -12.304   0.500  1.00  0.00           C  
ATOM    677  CZ  PHE B  25      -5.806 -12.233   1.722  1.00  0.00           C  
ATOM    678  H   PHE B  25      -4.923  -9.339  -0.686  1.00  0.00           H  
ATOM    679  HA  PHE B  25      -6.815  -8.137  -2.606  1.00  0.00           H  
ATOM    680  HB2 PHE B  25      -8.333  -9.997  -1.668  1.00  0.00           H  
ATOM    681  HB3 PHE B  25      -6.924 -10.511  -2.596  1.00  0.00           H  
ATOM    682  HD1 PHE B  25      -8.319 -10.122   0.813  1.00  0.00           H  
ATOM    683  HD2 PHE B  25      -5.066 -11.642  -1.550  1.00  0.00           H  
ATOM    684  HE1 PHE B  25      -7.485 -11.390   2.775  1.00  0.00           H  
ATOM    685  HE2 PHE B  25      -4.233 -12.910   0.413  1.00  0.00           H  
ATOM    686  HZ  PHE B  25      -5.443 -12.785   2.576  1.00  0.00           H  
ATOM    687  N   TYR B  26      -6.993  -6.623  -0.275  1.00  0.00           N  
ATOM    688  CA  TYR B  26      -7.696  -5.787   0.738  1.00  0.00           C  
ATOM    689  C   TYR B  26      -8.964  -5.194   0.118  1.00  0.00           C  
ATOM    690  O   TYR B  26      -9.743  -4.538   0.782  1.00  0.00           O  
ATOM    691  CB  TYR B  26      -6.773  -4.657   1.195  1.00  0.00           C  
ATOM    692  CG  TYR B  26      -6.584  -3.672   0.067  1.00  0.00           C  
ATOM    693  CD1 TYR B  26      -5.634  -3.923  -0.932  1.00  0.00           C  
ATOM    694  CD2 TYR B  26      -7.359  -2.506   0.020  1.00  0.00           C  
ATOM    695  CE1 TYR B  26      -5.460  -3.008  -1.979  1.00  0.00           C  
ATOM    696  CE2 TYR B  26      -7.184  -1.590  -1.026  1.00  0.00           C  
ATOM    697  CZ  TYR B  26      -6.235  -1.842  -2.026  1.00  0.00           C  
ATOM    698  OH  TYR B  26      -6.063  -0.940  -3.057  1.00  0.00           O  
ATOM    699  H   TYR B  26      -6.176  -6.294  -0.702  1.00  0.00           H  
ATOM    700  HA  TYR B  26      -7.961  -6.399   1.586  1.00  0.00           H  
ATOM    701  HB2 TYR B  26      -7.213  -4.154   2.044  1.00  0.00           H  
ATOM    702  HB3 TYR B  26      -5.815  -5.068   1.478  1.00  0.00           H  
ATOM    703  HD1 TYR B  26      -5.037  -4.822  -0.896  1.00  0.00           H  
ATOM    704  HD2 TYR B  26      -8.090  -2.311   0.790  1.00  0.00           H  
ATOM    705  HE1 TYR B  26      -4.728  -3.202  -2.749  1.00  0.00           H  
ATOM    706  HE2 TYR B  26      -7.782  -0.692  -1.063  1.00  0.00           H  
ATOM    707  HH  TYR B  26      -5.147  -0.983  -3.339  1.00  0.00           H  
ATOM    708  N   THR B  27      -9.177  -5.419  -1.151  1.00  0.00           N  
ATOM    709  CA  THR B  27     -10.394  -4.869  -1.812  1.00  0.00           C  
ATOM    710  C   THR B  27     -11.439  -5.976  -1.960  1.00  0.00           C  
ATOM    711  O   THR B  27     -11.182  -7.013  -2.537  1.00  0.00           O  
ATOM    712  CB  THR B  27     -10.022  -4.334  -3.197  1.00  0.00           C  
ATOM    713  OG1 THR B  27      -9.216  -5.291  -3.870  1.00  0.00           O  
ATOM    714  CG2 THR B  27      -9.246  -3.023  -3.049  1.00  0.00           C  
ATOM    715  H   THR B  27      -8.537  -5.950  -1.669  1.00  0.00           H  
ATOM    716  HA  THR B  27     -10.798  -4.067  -1.212  1.00  0.00           H  
ATOM    717  HB  THR B  27     -10.920  -4.154  -3.766  1.00  0.00           H  
ATOM    718  HG1 THR B  27      -9.798  -5.875  -4.361  1.00  0.00           H  
ATOM    719 HG21 THR B  27      -9.927  -2.191  -3.147  1.00  0.00           H  
ATOM    720 HG22 THR B  27      -8.491  -2.964  -3.819  1.00  0.00           H  
ATOM    721 HG23 THR B  27      -8.776  -2.992  -2.078  1.00  0.00           H  
ATOM    722  N   LYS B  28     -12.619  -5.763  -1.444  1.00  0.00           N  
ATOM    723  CA  LYS B  28     -13.680  -6.802  -1.556  1.00  0.00           C  
ATOM    724  C   LYS B  28     -15.054  -6.125  -1.576  1.00  0.00           C  
ATOM    725  O   LYS B  28     -15.726  -6.060  -0.566  1.00  0.00           O  
ATOM    726  CB  LYS B  28     -13.595  -7.751  -0.359  1.00  0.00           C  
ATOM    727  CG  LYS B  28     -13.500  -6.938   0.933  1.00  0.00           C  
ATOM    728  CD  LYS B  28     -12.674  -7.711   1.963  1.00  0.00           C  
ATOM    729  CE  LYS B  28     -13.268  -9.109   2.147  1.00  0.00           C  
ATOM    730  NZ  LYS B  28     -13.915  -9.202   3.485  1.00  0.00           N  
ATOM    731  H   LYS B  28     -12.806  -4.919  -0.983  1.00  0.00           H  
ATOM    732  HA  LYS B  28     -13.541  -7.362  -2.470  1.00  0.00           H  
ATOM    733  HB2 LYS B  28     -14.477  -8.374  -0.330  1.00  0.00           H  
ATOM    734  HB3 LYS B  28     -12.717  -8.373  -0.455  1.00  0.00           H  
ATOM    735  HG2 LYS B  28     -13.026  -5.989   0.727  1.00  0.00           H  
ATOM    736  HG3 LYS B  28     -14.492  -6.768   1.324  1.00  0.00           H  
ATOM    737  HD2 LYS B  28     -11.655  -7.795   1.615  1.00  0.00           H  
ATOM    738  HD3 LYS B  28     -12.692  -7.187   2.906  1.00  0.00           H  
ATOM    739  HE2 LYS B  28     -14.005  -9.291   1.377  1.00  0.00           H  
ATOM    740  HE3 LYS B  28     -12.482  -9.847   2.074  1.00  0.00           H  
ATOM    741  HZ1 LYS B  28     -13.968 -10.198   3.777  1.00  0.00           H  
ATOM    742  HZ2 LYS B  28     -14.874  -8.803   3.434  1.00  0.00           H  
ATOM    743  HZ3 LYS B  28     -13.353  -8.670   4.180  1.00  0.00           H  
ATOM    744  N   PRO B  29     -15.427  -5.638  -2.732  1.00  0.00           N  
ATOM    745  CA  PRO B  29     -16.717  -4.953  -2.926  1.00  0.00           C  
ATOM    746  C   PRO B  29     -17.854  -5.972  -3.038  1.00  0.00           C  
ATOM    747  O   PRO B  29     -18.477  -6.110  -4.072  1.00  0.00           O  
ATOM    748  CB  PRO B  29     -16.526  -4.200  -4.246  1.00  0.00           C  
ATOM    749  CG  PRO B  29     -15.392  -4.929  -5.005  1.00  0.00           C  
ATOM    750  CD  PRO B  29     -14.598  -5.725  -3.952  1.00  0.00           C  
ATOM    751  HA  PRO B  29     -16.903  -4.255  -2.126  1.00  0.00           H  
ATOM    752  HB2 PRO B  29     -17.442  -4.228  -4.821  1.00  0.00           H  
ATOM    753  HB3 PRO B  29     -16.238  -3.179  -4.053  1.00  0.00           H  
ATOM    754  HG2 PRO B  29     -15.813  -5.600  -5.742  1.00  0.00           H  
ATOM    755  HG3 PRO B  29     -14.745  -4.211  -5.483  1.00  0.00           H  
ATOM    756  HD2 PRO B  29     -14.485  -6.754  -4.264  1.00  0.00           H  
ATOM    757  HD3 PRO B  29     -13.634  -5.272  -3.781  1.00  0.00           H  
ATOM    758  N   THR B  30     -18.131  -6.686  -1.981  1.00  0.00           N  
ATOM    759  CA  THR B  30     -19.228  -7.693  -2.030  1.00  0.00           C  
ATOM    760  C   THR B  30     -19.462  -8.264  -0.630  1.00  0.00           C  
ATOM    761  O   THR B  30     -18.576  -8.938  -0.131  1.00  0.00           O  
ATOM    762  CB  THR B  30     -18.840  -8.825  -2.984  1.00  0.00           C  
ATOM    763  OG1 THR B  30     -19.790  -9.875  -2.883  1.00  0.00           O  
ATOM    764  CG2 THR B  30     -17.452  -9.352  -2.614  1.00  0.00           C  
ATOM    765  OXT THR B  30     -20.523  -8.016  -0.081  1.00  0.00           O  
ATOM    766  H   THR B  30     -17.619  -6.560  -1.156  1.00  0.00           H  
ATOM    767  HA  THR B  30     -20.135  -7.222  -2.382  1.00  0.00           H  
ATOM    768  HB  THR B  30     -18.820  -8.452  -3.996  1.00  0.00           H  
ATOM    769  HG1 THR B  30     -19.604 -10.512  -3.576  1.00  0.00           H  
ATOM    770 HG21 THR B  30     -16.977  -9.761  -3.494  1.00  0.00           H  
ATOM    771 HG22 THR B  30     -17.548 -10.124  -1.865  1.00  0.00           H  
ATOM    772 HG23 THR B  30     -16.852  -8.544  -2.224  1.00  0.00           H  
TER     773      THR B  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -10.278   3.330   5.022  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.125   4.333   4.966  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.721   3.834   5.003  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.947   4.193   5.867  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.165   3.832   5.225  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.094   2.633   5.771  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.358   2.843   4.107  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.904   4.570   4.046  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.443   5.253   5.611  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.355   2.996   4.072  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.964   2.460   4.055  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.071   3.390   3.231  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.881   3.489   3.461  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.968   1.056   3.440  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.524   0.594   3.185  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.758   1.066   2.128  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.991   1.187   1.873  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.995   2.718   3.383  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.589   2.408   5.067  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.444   0.372   4.129  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.896   0.917   4.002  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.500  -0.484   3.123  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -7.753   0.684   2.303  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.258   0.445   1.400  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -6.821   2.078   1.754  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.048   1.678   2.059  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.699   1.901   1.485  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.849   0.394   1.154  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.634   4.074   2.272  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.818   4.997   1.433  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.103   6.445   1.833  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.400   7.352   1.441  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.186   4.802  -0.037  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.982   3.340  -0.425  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.652   5.186  -0.250  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.594   3.980   2.102  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.769   4.783   1.574  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.556   5.429  -0.651  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.848   3.268  -1.493  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.848   2.766  -0.131  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.107   2.955   0.074  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.706   6.114  -0.798  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.136   5.304   0.709  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.149   4.408  -0.810  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.139   6.663   2.601  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.494   8.050   3.028  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.228   8.878   3.263  1.00  0.00           C  
ATOM     48  O   GLU A   4      -5.217  10.076   3.061  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.308   7.990   4.322  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -6.546   7.172   5.367  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -7.448   6.919   6.577  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.464   7.585   6.683  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -7.106   6.061   7.376  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.692   5.909   2.894  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -7.089   8.518   2.257  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.467   8.992   4.695  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -8.261   7.522   4.128  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -6.246   6.227   4.935  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -5.669   7.718   5.682  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.161   8.257   3.686  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.907   9.026   3.928  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.889   8.739   2.821  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.333   9.644   2.231  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.311   8.639   5.286  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.673   7.190   5.619  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.089   6.819   6.984  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.890   6.683   7.127  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.891   6.649   7.999  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.185   7.290   3.843  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -3.137  10.081   3.927  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.237   8.742   5.249  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.708   9.290   6.051  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.748   7.084   5.646  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.266   6.534   4.865  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -3.857   6.759   7.883  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.526   6.412   8.877  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.634   7.491   2.533  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.648   7.164   1.468  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.095   7.801   0.152  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.289   8.132  -0.696  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.568   5.647   1.296  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.477   4.856   2.921  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.089   6.773   3.018  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.324   7.548   1.742  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.448   5.302   0.777  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.312   5.395   0.722  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.375   7.973  -0.025  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.879   8.586  -1.283  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.728  10.108  -1.229  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.248  10.727  -2.158  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.354   8.237  -1.466  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.510   6.915  -2.690  1.00  0.00           S  
ATOM     93  H   CYS A   7      -3.007   7.698   0.672  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.319   8.196  -2.119  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.766   7.908  -0.525  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.885   9.110  -1.805  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.148  10.719  -0.155  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.042  12.202  -0.053  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.570  12.615   0.019  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.135  13.512  -0.677  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.769  12.682   1.206  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.614  14.088   1.333  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.179  11.987   2.435  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.541  10.204   0.580  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.497  12.654  -0.922  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.818  12.439   1.131  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -4.490  14.479   1.389  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.799  12.190   3.295  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.182  12.361   2.614  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.139  10.922   2.262  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.800  11.976   0.856  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.639  12.346   0.967  1.00  0.00           C  
ATOM    113  C   SER A   9       1.514  11.172   0.503  1.00  0.00           C  
ATOM    114  O   SER A   9       1.459  10.770  -0.642  1.00  0.00           O  
ATOM    115  CB  SER A   9       0.956  12.704   2.421  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.435  11.695   3.276  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.168  11.259   1.412  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.835  13.203   0.340  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.023  12.765   2.554  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.511  13.660   2.661  1.00  0.00           H  
ATOM    121  HG  SER A   9      -0.520  11.693   3.186  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.325  10.619   1.372  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.193   9.482   0.955  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.014   8.323   1.936  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.130   8.333   2.769  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.657   9.928   0.956  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.742  11.421   0.624  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.431   9.129  -0.093  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.381  11.638  -0.847  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.367  10.949   2.290  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.915   9.159  -0.036  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.086   9.749   1.933  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.053  11.969   1.250  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.747  11.774   0.802  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       4.736   8.653  -0.769  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.030   8.376   0.397  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.075   9.794  -0.650  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.228  11.382  -1.467  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.120  12.674  -1.004  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.542  11.011  -1.107  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.846   7.323   1.843  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.718   6.166   2.773  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.945   5.260   2.649  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.685   5.324   1.689  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.460   5.370   2.421  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.228   5.579   3.729  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.552   7.333   1.165  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.640   6.528   3.788  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.057   5.729   1.485  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.711   4.324   2.328  1.00  0.00           H  
ATOM    151  N   SER A  12       5.159   4.413   3.619  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.331   3.494   3.573  1.00  0.00           C  
ATOM    153  C   SER A  12       5.884   2.133   3.036  1.00  0.00           C  
ATOM    154  O   SER A  12       5.017   1.494   3.597  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.883   3.325   4.984  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.883   3.702   5.921  1.00  0.00           O  
ATOM    157  H   SER A  12       4.544   4.380   4.382  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.094   3.905   2.931  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.149   2.295   5.142  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.761   3.946   5.104  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.106   3.314   6.768  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.454   1.684   1.950  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.030   0.368   1.397  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.140  -0.702   2.479  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.505  -1.736   2.406  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.869  -0.012   0.156  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.343  -0.317   0.500  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.974   0.860   1.243  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.449  -1.585   1.353  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.142   2.212   1.503  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.993   0.444   1.103  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.433  -0.884  -0.305  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.836   0.806  -0.548  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.884  -0.472  -0.421  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.768   1.774   0.708  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.042   0.713   1.306  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.561   0.923   2.236  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.532  -2.149   1.277  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.622  -1.314   2.383  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.272  -2.189   0.998  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.926  -0.465   3.492  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.043  -1.481   4.572  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.806  -1.379   5.454  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.327  -2.354   6.000  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.318  -1.252   5.395  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.286   0.101   6.066  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.375   0.353   7.099  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.184   1.100   5.665  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.361   1.604   7.732  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.169   2.352   6.295  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.258   2.604   7.329  1.00  0.00           C  
ATOM    192  OH  TYR A  14       8.245   3.835   7.952  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.420   0.378   3.545  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.073  -2.460   4.129  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.395  -2.020   6.151  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       9.177  -1.307   4.744  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.683  -0.416   7.410  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       9.886   0.906   4.867  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.659   1.798   8.528  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       9.860   3.122   5.985  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.133   4.197   7.912  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.265  -0.207   5.565  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.044  -0.029   6.372  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.859  -0.568   5.563  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.848  -0.968   6.104  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.882   1.462   6.680  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.132   2.168   5.548  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.660   2.327   5.930  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       0.922   1.362   5.967  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.198   3.513   6.219  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.652   0.557   5.098  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.135  -0.584   7.290  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.339   1.579   7.597  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.861   1.905   6.786  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.570   3.141   5.379  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.208   1.579   4.650  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.793   4.292   6.190  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.256   3.625   6.465  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.999  -0.592   4.263  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.911  -1.116   3.395  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.829  -2.630   3.556  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.769  -3.217   3.465  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.224  -0.789   1.934  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.682   0.594   1.572  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       0.169   0.511   1.365  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.988   1.584   2.695  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.830  -0.272   3.857  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.970  -0.673   3.679  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.294  -0.801   1.788  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.768  -1.529   1.295  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.153   0.929   0.663  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -0.046   0.425   0.310  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      -0.297   1.404   1.755  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -0.219  -0.353   1.883  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.057   1.725   2.770  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.610   1.197   3.630  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.515   2.530   2.480  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.938  -3.269   3.802  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.901  -4.749   3.977  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.938  -5.056   5.114  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.428  -6.151   5.243  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.291  -5.289   4.328  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.361  -4.385   3.727  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.533  -5.235   3.230  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.315  -6.055   2.353  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       7.628  -5.052   3.734  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.779  -2.776   3.882  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.548  -5.212   3.068  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.405  -5.317   5.402  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.400  -6.287   3.928  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.937  -3.832   2.902  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.710  -3.698   4.481  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.684  -4.079   5.937  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.747  -4.286   7.076  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.616  -4.721   6.534  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.439  -5.258   7.248  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.595  -2.978   7.855  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.061  -3.278   9.257  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.017  -4.419   9.671  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.348  -2.295  10.010  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.111  -3.204   5.801  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.135  -5.053   7.727  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.556  -2.490   7.930  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.099  -2.330   7.339  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.313  -1.374   9.676  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.691  -2.477  10.909  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.859  -4.492   5.272  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.165  -4.891   4.676  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.003  -6.216   3.928  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.888  -6.651   3.218  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.632  -3.810   3.701  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.309  -2.449   4.269  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.512  -2.193   5.632  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.806  -1.443   3.435  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.212  -0.931   6.160  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.505  -0.180   3.963  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.708   0.075   5.326  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.413   1.319   5.847  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.180  -4.057   4.716  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.898  -5.007   5.460  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.126  -3.934   2.755  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.698  -3.893   3.554  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.901  -2.970   6.275  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.649  -1.640   2.384  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.369  -0.735   7.211  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.118   0.596   3.320  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.839   1.981   5.298  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.880  -6.863   4.081  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.664  -8.158   3.378  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.391  -9.275   4.128  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.557  -9.532   3.900  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.834  -8.466   3.323  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.637  -7.355   2.142  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.179  -6.495   4.659  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.050  -8.091   2.378  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.266  -8.323   4.302  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.979  -9.490   3.011  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.712  -9.940   5.018  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.361 -11.041   5.783  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.269 -10.448   6.863  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.560  -9.267   6.781  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -0.285 -11.907   6.441  1.00  0.00           C  
ATOM    303  CG  ASN A  21       0.020 -13.110   5.546  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       1.081 -13.192   4.961  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -0.873 -14.053   5.413  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.657 -11.186   7.754  1.00  0.00           O  
ATOM    307  H   ASN A  21       0.225  -9.715   5.183  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -1.949 -11.648   5.111  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       0.614 -11.323   6.579  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -0.639 -12.255   7.400  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -1.729 -13.986   5.886  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -0.687 -14.827   4.843  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.264   1.645  -2.649  1.00  0.00           N  
ATOM    315  CA  PHE B   1      10.035   2.478  -2.772  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.386   3.947  -2.529  1.00  0.00           C  
ATOM    317  O   PHE B   1      10.859   4.316  -1.473  1.00  0.00           O  
ATOM    318  CB  PHE B   1       9.005   2.024  -1.738  1.00  0.00           C  
ATOM    319  CG  PHE B   1       7.626   2.055  -2.352  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       7.246   1.071  -3.277  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       6.727   3.070  -2.002  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       5.968   1.106  -3.849  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       5.450   3.106  -2.576  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       5.069   2.124  -3.500  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.410   1.386  -1.653  1.00  0.00           H  
ATOM    326  H2  PHE B   1      12.085   2.184  -2.993  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.154   0.779  -3.216  1.00  0.00           H  
ATOM    328  HA  PHE B   1       9.621   2.366  -3.761  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       9.236   1.021  -1.419  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.033   2.688  -0.888  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       7.937   0.284  -3.545  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       7.019   3.825  -1.288  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.674   0.349  -4.562  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       4.758   3.888  -2.305  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       4.085   2.151  -3.942  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.156   4.790  -3.499  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.475   6.234  -3.321  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.344   6.914  -2.549  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.326   6.315  -2.264  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.623   6.895  -4.692  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.965   6.499  -5.309  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       9.487   6.429  -5.602  1.00  0.00           C  
ATOM    343  H   VAL B   2       9.772   4.472  -4.343  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.398   6.334  -2.773  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.581   7.969  -4.579  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.580   7.379  -5.428  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.797   6.045  -6.274  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.466   5.794  -4.662  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       9.253   7.207  -6.312  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       8.614   6.213  -5.003  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       9.792   5.538  -6.129  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.513   8.161  -2.206  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.447   8.878  -1.454  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.636   9.743  -2.421  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.080  10.787  -2.856  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.088   9.769  -0.387  1.00  0.00           C  
ATOM    357  CG  ASN B   3       9.773   8.893   0.663  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      10.958   9.019   0.896  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       9.071   8.002   1.310  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.341   8.627  -2.447  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.794   8.159  -0.980  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       9.818  10.415  -0.851  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       8.326  10.368   0.088  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       8.116   7.901   1.121  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       9.501   7.436   1.985  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.450   9.318  -2.761  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.616  10.115  -3.699  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.153   9.697  -3.553  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.847   8.629  -3.064  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.074   9.859  -5.136  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.340   8.365  -5.330  1.00  0.00           C  
ATOM    372  CD  GLN B   4       6.754   8.104  -6.780  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       6.982   9.028  -7.534  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       6.860   6.874  -7.203  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.108   8.476  -2.402  1.00  0.00           H  
ATOM    376  HA  GLN B   4       5.717  11.165  -3.470  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       5.303  10.181  -5.821  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.980  10.412  -5.327  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.132   8.051  -4.666  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       5.441   7.808  -5.108  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       6.676   6.128  -6.594  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       7.124   6.696  -8.129  1.00  0.00           H  
ATOM    383  N   HIS B   5       3.251  10.533  -3.977  1.00  0.00           N  
ATOM    384  CA  HIS B   5       1.806  10.190  -3.868  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.494   9.013  -4.794  1.00  0.00           C  
ATOM    386  O   HIS B   5       1.961   8.952  -5.914  1.00  0.00           O  
ATOM    387  CB  HIS B   5       0.963  11.398  -4.278  1.00  0.00           C  
ATOM    388  CG  HIS B   5       1.543  12.645  -3.668  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.113  13.117  -2.446  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       2.511  13.501  -4.119  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.820  14.227  -2.192  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       2.687  14.502  -3.188  1.00  0.00           N  
ATOM    393  H   HIS B   5       3.524  11.387  -4.368  1.00  0.00           H  
ATOM    394  HA  HIS B   5       1.575   9.918  -2.849  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       0.964  11.488  -5.353  1.00  0.00           H  
ATOM    396  HB3 HIS B   5      -0.051  11.266  -3.928  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       3.049  13.407  -5.050  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       1.708  14.828  -1.302  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       3.312  15.255  -3.238  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.709   8.076  -4.337  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.369   6.907  -5.190  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.036   6.414  -4.844  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.487   6.537  -3.723  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.402   5.778  -4.989  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.476   5.291  -3.526  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       1.745   6.455  -2.573  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       0.169   4.601  -3.126  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.343   8.144  -3.434  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.384   7.216  -6.225  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.130   4.946  -5.616  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.375   6.139  -5.290  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.285   4.581  -3.442  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       0.808   6.849  -2.209  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.285   7.231  -3.093  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       2.336   6.106  -1.738  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       0.394   3.696  -2.582  1.00  0.00           H  
ATOM    417 HD22 LEU B   6      -0.396   4.354  -4.012  1.00  0.00           H  
ATOM    418 HD23 LEU B   6      -0.409   5.261  -2.498  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.735   5.857  -5.798  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.114   5.361  -5.518  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.489   4.259  -6.514  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.736   3.920  -7.405  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -4.115   6.511  -5.666  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -3.818   7.759  -4.390  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.353   5.767  -6.697  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.159   4.971  -4.513  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -4.002   6.962  -6.640  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -5.119   6.125  -5.565  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.667   3.714  -6.369  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -5.136   2.648  -7.300  1.00  0.00           C  
ATOM    431  C   GLY B   8      -4.065   1.571  -7.490  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.493   1.059  -6.543  1.00  0.00           O  
ATOM    433  H   GLY B   8      -5.255   4.021  -5.648  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -6.028   2.193  -6.895  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.366   3.090  -8.257  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.803   1.214  -8.718  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.788   0.162  -9.000  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.449   0.552  -8.381  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.562  -0.263  -8.232  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.624   0.005 -10.511  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.888   0.171 -11.142  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.283   1.637  -9.459  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.121  -0.773  -8.579  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.943   0.755 -10.882  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.227  -0.978 -10.729  1.00  0.00           H  
ATOM    446  HG  SER B   9      -4.395  -0.632 -11.003  1.00  0.00           H  
ATOM    447  N   ASP B  10      -1.285   1.790  -8.020  1.00  0.00           N  
ATOM    448  CA  ASP B  10       0.007   2.210  -7.418  1.00  0.00           C  
ATOM    449  C   ASP B  10       0.130   1.632  -6.013  1.00  0.00           C  
ATOM    450  O   ASP B  10       1.155   1.097  -5.640  1.00  0.00           O  
ATOM    451  CB  ASP B  10       0.078   3.735  -7.368  1.00  0.00           C  
ATOM    452  CG  ASP B  10      -0.451   4.314  -8.681  1.00  0.00           C  
ATOM    453  OD1 ASP B  10      -0.300   3.657  -9.698  1.00  0.00           O  
ATOM    454  OD2 ASP B  10      -0.998   5.403  -8.649  1.00  0.00           O  
ATOM    455  H   ASP B  10      -2.007   2.441  -8.148  1.00  0.00           H  
ATOM    456  HA  ASP B  10       0.812   1.831  -8.017  1.00  0.00           H  
ATOM    457  HB2 ASP B  10      -0.526   4.094  -6.548  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       1.102   4.044  -7.228  1.00  0.00           H  
ATOM    459  N   LEU B  11      -0.905   1.719  -5.234  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -0.833   1.151  -3.861  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.503  -0.325  -3.975  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.205  -0.878  -3.157  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -2.172   1.323  -3.141  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -2.631   2.778  -3.242  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -4.083   2.819  -3.719  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -2.528   3.436  -1.865  1.00  0.00           C  
ATOM    467  H   LEU B  11      -1.725   2.141  -5.557  1.00  0.00           H  
ATOM    468  HA  LEU B  11      -0.050   1.641  -3.306  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -2.907   0.680  -3.598  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.057   1.056  -2.101  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -2.003   3.306  -3.945  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -4.700   2.249  -3.041  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -4.148   2.393  -4.708  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -4.425   3.843  -3.743  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -2.702   2.696  -1.099  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -3.268   4.219  -1.783  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -1.543   3.858  -1.738  1.00  0.00           H  
ATOM    478  N   VAL B  12      -0.979  -0.969  -5.001  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -0.639  -2.405  -5.155  1.00  0.00           C  
ATOM    480  C   VAL B  12       0.754  -2.494  -5.726  1.00  0.00           C  
ATOM    481  O   VAL B  12       1.522  -3.306  -5.322  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -1.589  -3.134  -6.087  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.939  -3.306  -5.399  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -1.740  -2.360  -7.392  1.00  0.00           C  
ATOM    485  H   VAL B  12      -1.525  -0.505  -5.668  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -0.654  -2.878  -4.182  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -1.174  -4.105  -6.304  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -3.606  -2.518  -5.709  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -2.800  -3.262  -4.327  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -3.360  -4.264  -5.667  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -2.073  -1.360  -7.181  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -2.459  -2.858  -8.024  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -0.783  -2.324  -7.896  1.00  0.00           H  
ATOM    494  N   GLU B  13       1.101  -1.650  -6.654  1.00  0.00           N  
ATOM    495  CA  GLU B  13       2.482  -1.710  -7.205  1.00  0.00           C  
ATOM    496  C   GLU B  13       3.432  -1.882  -6.019  1.00  0.00           C  
ATOM    497  O   GLU B  13       4.461  -2.524  -6.098  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.796  -0.407  -7.953  1.00  0.00           C  
ATOM    499  CG  GLU B  13       4.311  -0.213  -8.048  1.00  0.00           C  
ATOM    500  CD  GLU B  13       4.682   0.253  -9.456  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       3.799   0.725 -10.154  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       5.842   0.132  -9.814  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.470  -0.978  -6.971  1.00  0.00           H  
ATOM    504  HA  GLU B  13       2.569  -2.551  -7.871  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.377  -0.454  -8.947  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       2.362   0.425  -7.419  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       4.624   0.529  -7.327  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       4.806  -1.150  -7.839  1.00  0.00           H  
ATOM    509  N   ALA B  14       3.042  -1.334  -4.906  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.843  -1.444  -3.668  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.546  -2.785  -3.004  1.00  0.00           C  
ATOM    512  O   ALA B  14       4.318  -3.719  -3.079  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.429  -0.309  -2.733  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.187  -0.858  -4.881  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.889  -1.370  -3.895  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       4.305   0.218  -2.397  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       2.901  -0.715  -1.885  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       2.780   0.373  -3.267  1.00  0.00           H  
ATOM    519  N   LEU B  15       2.413  -2.885  -2.379  1.00  0.00           N  
ATOM    520  CA  LEU B  15       2.029  -4.167  -1.714  1.00  0.00           C  
ATOM    521  C   LEU B  15       2.353  -5.323  -2.660  1.00  0.00           C  
ATOM    522  O   LEU B  15       2.632  -6.437  -2.261  1.00  0.00           O  
ATOM    523  CB  LEU B  15       0.520  -4.148  -1.435  1.00  0.00           C  
ATOM    524  CG  LEU B  15       0.274  -3.828   0.040  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -0.909  -2.865   0.164  1.00  0.00           C  
ATOM    526  CD2 LEU B  15      -0.042  -5.122   0.794  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.806  -2.118  -2.364  1.00  0.00           H  
ATOM    528  HA  LEU B  15       2.575  -4.276  -0.792  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       0.049  -3.392  -2.052  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       0.096  -5.114  -1.669  1.00  0.00           H  
ATOM    531  HG  LEU B  15       1.157  -3.369   0.461  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -1.385  -2.752  -0.799  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -0.555  -1.902   0.504  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -1.620  -3.258   0.875  1.00  0.00           H  
ATOM    535 HD21 LEU B  15      -1.098  -5.336   0.714  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       0.224  -5.006   1.835  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       0.524  -5.935   0.366  1.00  0.00           H  
ATOM    538  N   TYR B  16       2.304  -5.026  -3.916  1.00  0.00           N  
ATOM    539  CA  TYR B  16       2.579  -6.015  -4.991  1.00  0.00           C  
ATOM    540  C   TYR B  16       3.899  -6.733  -4.743  1.00  0.00           C  
ATOM    541  O   TYR B  16       3.938  -7.882  -4.347  1.00  0.00           O  
ATOM    542  CB  TYR B  16       2.679  -5.250  -6.324  1.00  0.00           C  
ATOM    543  CG  TYR B  16       3.438  -6.051  -7.351  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       3.044  -7.356  -7.653  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       4.541  -5.479  -7.994  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       3.757  -8.097  -8.604  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       5.256  -6.216  -8.945  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       4.864  -7.527  -9.251  1.00  0.00           C  
ATOM    549  OH  TYR B  16       5.567  -8.256 -10.187  1.00  0.00           O  
ATOM    550  H   TYR B  16       2.071  -4.119  -4.163  1.00  0.00           H  
ATOM    551  HA  TYR B  16       1.771  -6.727  -5.048  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       1.691  -5.042  -6.695  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       3.200  -4.316  -6.155  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       2.189  -7.789  -7.154  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       4.838  -4.466  -7.756  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       3.456  -9.107  -8.838  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       6.109  -5.775  -9.440  1.00  0.00           H  
ATOM    558  HH  TYR B  16       4.994  -8.955 -10.512  1.00  0.00           H  
ATOM    559  N   LEU B  17       4.979  -6.073  -5.036  1.00  0.00           N  
ATOM    560  CA  LEU B  17       6.307  -6.722  -4.888  1.00  0.00           C  
ATOM    561  C   LEU B  17       6.871  -6.562  -3.472  1.00  0.00           C  
ATOM    562  O   LEU B  17       7.833  -7.212  -3.116  1.00  0.00           O  
ATOM    563  CB  LEU B  17       7.259  -6.141  -5.924  1.00  0.00           C  
ATOM    564  CG  LEU B  17       7.789  -4.800  -5.453  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       8.674  -4.212  -6.543  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       6.640  -3.837  -5.196  1.00  0.00           C  
ATOM    567  H   LEU B  17       4.910  -5.164  -5.394  1.00  0.00           H  
ATOM    568  HA  LEU B  17       6.199  -7.769  -5.087  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       8.085  -6.823  -6.071  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       6.733  -6.013  -6.856  1.00  0.00           H  
ATOM    571  HG  LEU B  17       8.349  -4.946  -4.550  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       8.047  -3.829  -7.338  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       9.320  -4.982  -6.934  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       9.265  -3.411  -6.133  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       7.031  -2.847  -5.016  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       6.077  -4.167  -4.335  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       6.000  -3.819  -6.062  1.00  0.00           H  
ATOM    578  N   VAL B  18       6.284  -5.742  -2.642  1.00  0.00           N  
ATOM    579  CA  VAL B  18       6.822  -5.627  -1.256  1.00  0.00           C  
ATOM    580  C   VAL B  18       6.576  -6.958  -0.555  1.00  0.00           C  
ATOM    581  O   VAL B  18       7.429  -7.494   0.124  1.00  0.00           O  
ATOM    582  CB  VAL B  18       6.113  -4.509  -0.486  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       6.086  -3.235  -1.324  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       4.682  -4.932  -0.172  1.00  0.00           C  
ATOM    585  H   VAL B  18       5.492  -5.233  -2.916  1.00  0.00           H  
ATOM    586  HA  VAL B  18       7.878  -5.431  -1.294  1.00  0.00           H  
ATOM    587  HB  VAL B  18       6.642  -4.321   0.435  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       6.266  -3.481  -2.358  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       6.849  -2.560  -0.974  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       5.116  -2.765  -1.228  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       4.153  -4.102   0.275  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       4.695  -5.764   0.515  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       4.185  -5.225  -1.085  1.00  0.00           H  
ATOM    594  N   CYS B  19       5.408  -7.496  -0.742  1.00  0.00           N  
ATOM    595  CA  CYS B  19       5.065  -8.806  -0.123  1.00  0.00           C  
ATOM    596  C   CYS B  19       5.234  -9.902  -1.178  1.00  0.00           C  
ATOM    597  O   CYS B  19       6.016 -10.819  -1.019  1.00  0.00           O  
ATOM    598  CB  CYS B  19       3.613  -8.780   0.354  1.00  0.00           C  
ATOM    599  SG  CYS B  19       3.528  -8.054   2.009  1.00  0.00           S  
ATOM    600  H   CYS B  19       4.755  -7.037  -1.307  1.00  0.00           H  
ATOM    601  HA  CYS B  19       5.721  -8.998   0.712  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       3.021  -8.188  -0.329  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       3.226  -9.787   0.383  1.00  0.00           H  
ATOM    604  N   GLY B  20       4.511  -9.802  -2.261  1.00  0.00           N  
ATOM    605  CA  GLY B  20       4.629 -10.825  -3.340  1.00  0.00           C  
ATOM    606  C   GLY B  20       3.769 -12.046  -3.004  1.00  0.00           C  
ATOM    607  O   GLY B  20       4.103 -12.836  -2.144  1.00  0.00           O  
ATOM    608  H   GLY B  20       3.894  -9.048  -2.368  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       4.295 -10.396  -4.274  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       5.660 -11.129  -3.434  1.00  0.00           H  
ATOM    611  N   GLU B  21       2.667 -12.208  -3.687  1.00  0.00           N  
ATOM    612  CA  GLU B  21       1.783 -13.380  -3.429  1.00  0.00           C  
ATOM    613  C   GLU B  21       1.676 -13.640  -1.925  1.00  0.00           C  
ATOM    614  O   GLU B  21       1.442 -14.753  -1.495  1.00  0.00           O  
ATOM    615  CB  GLU B  21       2.368 -14.611  -4.117  1.00  0.00           C  
ATOM    616  CG  GLU B  21       1.237 -15.561  -4.518  1.00  0.00           C  
ATOM    617  CD  GLU B  21       1.108 -15.590  -6.041  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       2.075 -15.952  -6.691  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       0.044 -15.249  -6.532  1.00  0.00           O  
ATOM    620  H   GLU B  21       2.426 -11.561  -4.381  1.00  0.00           H  
ATOM    621  HA  GLU B  21       0.799 -13.181  -3.829  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       2.911 -14.303  -4.997  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       3.037 -15.117  -3.440  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       1.457 -16.556  -4.155  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       0.309 -15.218  -4.086  1.00  0.00           H  
ATOM    626  N   ARG B  22       1.837 -12.627  -1.121  1.00  0.00           N  
ATOM    627  CA  ARG B  22       1.735 -12.827   0.353  1.00  0.00           C  
ATOM    628  C   ARG B  22       0.355 -12.370   0.832  1.00  0.00           C  
ATOM    629  O   ARG B  22       0.174 -12.009   1.977  1.00  0.00           O  
ATOM    630  CB  ARG B  22       2.819 -12.011   1.061  1.00  0.00           C  
ATOM    631  CG  ARG B  22       3.370 -12.812   2.244  1.00  0.00           C  
ATOM    632  CD  ARG B  22       4.792 -12.345   2.562  1.00  0.00           C  
ATOM    633  NE  ARG B  22       4.771 -11.477   3.774  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       5.686 -11.617   4.694  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       6.923 -11.286   4.441  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       5.364 -12.088   5.869  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.020 -11.737  -1.486  1.00  0.00           H  
ATOM    638  HA  ARG B  22       1.867 -13.874   0.582  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       3.619 -11.794   0.367  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       2.395 -11.086   1.423  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       2.738 -12.657   3.108  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       3.386 -13.861   1.992  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       5.420 -13.204   2.746  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       5.183 -11.785   1.725  1.00  0.00           H  
ATOM    645  HE  ARG B  22       4.069 -10.802   3.880  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       7.171 -10.927   3.542  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       7.623 -11.393   5.147  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       4.416 -12.341   6.064  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       6.065 -12.195   6.574  1.00  0.00           H  
ATOM    650  N   GLY B  23      -0.618 -12.386  -0.038  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -1.987 -11.954   0.366  1.00  0.00           C  
ATOM    652  C   GLY B  23      -2.069 -10.426   0.355  1.00  0.00           C  
ATOM    653  O   GLY B  23      -1.750  -9.771   1.326  1.00  0.00           O  
ATOM    654  H   GLY B  23      -0.450 -12.682  -0.956  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -2.710 -12.360  -0.326  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -2.200 -12.314   1.362  1.00  0.00           H  
ATOM    657  N   ALA B  24      -2.494  -9.853  -0.739  1.00  0.00           N  
ATOM    658  CA  ALA B  24      -2.595  -8.368  -0.810  1.00  0.00           C  
ATOM    659  C   ALA B  24      -3.919  -7.977  -1.472  1.00  0.00           C  
ATOM    660  O   ALA B  24      -4.080  -8.081  -2.671  1.00  0.00           O  
ATOM    661  CB  ALA B  24      -1.433  -7.816  -1.637  1.00  0.00           C  
ATOM    662  H   ALA B  24      -2.746 -10.400  -1.513  1.00  0.00           H  
ATOM    663  HA  ALA B  24      -2.556  -7.956   0.187  1.00  0.00           H  
ATOM    664  HB1 ALA B  24      -1.046  -8.593  -2.279  1.00  0.00           H  
ATOM    665  HB2 ALA B  24      -0.650  -7.474  -0.975  1.00  0.00           H  
ATOM    666  HB3 ALA B  24      -1.780  -6.990  -2.241  1.00  0.00           H  
ATOM    667  N   PHE B  25      -4.869  -7.524  -0.698  1.00  0.00           N  
ATOM    668  CA  PHE B  25      -6.179  -7.126  -1.282  1.00  0.00           C  
ATOM    669  C   PHE B  25      -6.876  -6.136  -0.345  1.00  0.00           C  
ATOM    670  O   PHE B  25      -7.474  -6.516   0.642  1.00  0.00           O  
ATOM    671  CB  PHE B  25      -7.060  -8.364  -1.461  1.00  0.00           C  
ATOM    672  CG  PHE B  25      -7.327  -8.991  -0.114  1.00  0.00           C  
ATOM    673  CD1 PHE B  25      -6.296  -9.651   0.569  1.00  0.00           C  
ATOM    674  CD2 PHE B  25      -8.605  -8.912   0.455  1.00  0.00           C  
ATOM    675  CE1 PHE B  25      -6.544 -10.232   1.819  1.00  0.00           C  
ATOM    676  CE2 PHE B  25      -8.853  -9.493   1.706  1.00  0.00           C  
ATOM    677  CZ  PHE B  25      -7.822 -10.153   2.388  1.00  0.00           C  
ATOM    678  H   PHE B  25      -4.720  -7.446   0.266  1.00  0.00           H  
ATOM    679  HA  PHE B  25      -6.017  -6.659  -2.241  1.00  0.00           H  
ATOM    680  HB2 PHE B  25      -7.996  -8.078  -1.917  1.00  0.00           H  
ATOM    681  HB3 PHE B  25      -6.553  -9.077  -2.094  1.00  0.00           H  
ATOM    682  HD1 PHE B  25      -5.311  -9.711   0.130  1.00  0.00           H  
ATOM    683  HD2 PHE B  25      -9.400  -8.403  -0.071  1.00  0.00           H  
ATOM    684  HE1 PHE B  25      -5.750 -10.740   2.345  1.00  0.00           H  
ATOM    685  HE2 PHE B  25      -9.838  -9.433   2.144  1.00  0.00           H  
ATOM    686  HZ  PHE B  25      -8.013 -10.601   3.352  1.00  0.00           H  
ATOM    687  N   TYR B  26      -6.802  -4.868  -0.646  1.00  0.00           N  
ATOM    688  CA  TYR B  26      -7.459  -3.856   0.227  1.00  0.00           C  
ATOM    689  C   TYR B  26      -8.914  -3.671  -0.209  1.00  0.00           C  
ATOM    690  O   TYR B  26      -9.687  -2.997   0.443  1.00  0.00           O  
ATOM    691  CB  TYR B  26      -6.719  -2.521   0.106  1.00  0.00           C  
ATOM    692  CG  TYR B  26      -6.516  -2.190  -1.352  1.00  0.00           C  
ATOM    693  CD1 TYR B  26      -7.619  -1.891  -2.164  1.00  0.00           C  
ATOM    694  CD2 TYR B  26      -5.224  -2.180  -1.895  1.00  0.00           C  
ATOM    695  CE1 TYR B  26      -7.431  -1.584  -3.518  1.00  0.00           C  
ATOM    696  CE2 TYR B  26      -5.036  -1.872  -3.250  1.00  0.00           C  
ATOM    697  CZ  TYR B  26      -6.139  -1.574  -4.060  1.00  0.00           C  
ATOM    698  OH  TYR B  26      -5.953  -1.270  -5.394  1.00  0.00           O  
ATOM    699  H   TYR B  26      -6.314  -4.583  -1.447  1.00  0.00           H  
ATOM    700  HA  TYR B  26      -7.431  -4.191   1.253  1.00  0.00           H  
ATOM    701  HB2 TYR B  26      -7.302  -1.743   0.576  1.00  0.00           H  
ATOM    702  HB3 TYR B  26      -5.759  -2.596   0.594  1.00  0.00           H  
ATOM    703  HD1 TYR B  26      -8.615  -1.899  -1.745  1.00  0.00           H  
ATOM    704  HD2 TYR B  26      -4.374  -2.410  -1.271  1.00  0.00           H  
ATOM    705  HE1 TYR B  26      -8.280  -1.354  -4.143  1.00  0.00           H  
ATOM    706  HE2 TYR B  26      -4.040  -1.864  -3.668  1.00  0.00           H  
ATOM    707  HH  TYR B  26      -6.730  -0.799  -5.702  1.00  0.00           H  
ATOM    708  N   THR B  27      -9.295  -4.262  -1.309  1.00  0.00           N  
ATOM    709  CA  THR B  27     -10.700  -4.117  -1.783  1.00  0.00           C  
ATOM    710  C   THR B  27     -11.552  -5.252  -1.215  1.00  0.00           C  
ATOM    711  O   THR B  27     -11.895  -6.190  -1.908  1.00  0.00           O  
ATOM    712  CB  THR B  27     -10.729  -4.173  -3.313  1.00  0.00           C  
ATOM    713  OG1 THR B  27     -12.076  -4.109  -3.762  1.00  0.00           O  
ATOM    714  CG2 THR B  27     -10.093  -5.481  -3.788  1.00  0.00           C  
ATOM    715  H   THR B  27      -8.657  -4.800  -1.822  1.00  0.00           H  
ATOM    716  HA  THR B  27     -11.096  -3.169  -1.451  1.00  0.00           H  
ATOM    717  HB  THR B  27     -10.174  -3.340  -3.715  1.00  0.00           H  
ATOM    718  HG1 THR B  27     -12.422  -3.242  -3.536  1.00  0.00           H  
ATOM    719 HG21 THR B  27     -10.861  -6.135  -4.173  1.00  0.00           H  
ATOM    720 HG22 THR B  27      -9.594  -5.960  -2.959  1.00  0.00           H  
ATOM    721 HG23 THR B  27      -9.376  -5.269  -4.568  1.00  0.00           H  
ATOM    722  N   LYS B  28     -11.897  -5.178   0.041  1.00  0.00           N  
ATOM    723  CA  LYS B  28     -12.728  -6.254   0.650  1.00  0.00           C  
ATOM    724  C   LYS B  28     -14.237  -6.013   0.421  1.00  0.00           C  
ATOM    725  O   LYS B  28     -14.984  -6.969   0.341  1.00  0.00           O  
ATOM    726  CB  LYS B  28     -12.432  -6.354   2.155  1.00  0.00           C  
ATOM    727  CG  LYS B  28     -13.114  -5.213   2.919  1.00  0.00           C  
ATOM    728  CD  LYS B  28     -13.330  -5.634   4.374  1.00  0.00           C  
ATOM    729  CE  LYS B  28     -14.821  -5.566   4.708  1.00  0.00           C  
ATOM    730  NZ  LYS B  28     -15.207  -4.151   4.967  1.00  0.00           N  
ATOM    731  H   LYS B  28     -11.610  -4.414   0.583  1.00  0.00           H  
ATOM    732  HA  LYS B  28     -12.459  -7.190   0.187  1.00  0.00           H  
ATOM    733  HB2 LYS B  28     -12.798  -7.299   2.527  1.00  0.00           H  
ATOM    734  HB3 LYS B  28     -11.366  -6.299   2.313  1.00  0.00           H  
ATOM    735  HG2 LYS B  28     -12.486  -4.335   2.888  1.00  0.00           H  
ATOM    736  HG3 LYS B  28     -14.067  -4.990   2.468  1.00  0.00           H  
ATOM    737  HD2 LYS B  28     -12.974  -6.644   4.513  1.00  0.00           H  
ATOM    738  HD3 LYS B  28     -12.787  -4.967   5.026  1.00  0.00           H  
ATOM    739  HE2 LYS B  28     -15.394  -5.950   3.876  1.00  0.00           H  
ATOM    740  HE3 LYS B  28     -15.020  -6.161   5.587  1.00  0.00           H  
ATOM    741  HZ1 LYS B  28     -14.478  -3.517   4.587  1.00  0.00           H  
ATOM    742  HZ2 LYS B  28     -15.301  -4.000   5.992  1.00  0.00           H  
ATOM    743  HZ3 LYS B  28     -16.115  -3.949   4.502  1.00  0.00           H  
ATOM    744  N   PRO B  29     -14.668  -4.767   0.327  1.00  0.00           N  
ATOM    745  CA  PRO B  29     -16.095  -4.460   0.119  1.00  0.00           C  
ATOM    746  C   PRO B  29     -16.469  -4.633  -1.356  1.00  0.00           C  
ATOM    747  O   PRO B  29     -15.693  -5.129  -2.149  1.00  0.00           O  
ATOM    748  CB  PRO B  29     -16.216  -2.994   0.543  1.00  0.00           C  
ATOM    749  CG  PRO B  29     -14.801  -2.385   0.423  1.00  0.00           C  
ATOM    750  CD  PRO B  29     -13.809  -3.564   0.414  1.00  0.00           C  
ATOM    751  HA  PRO B  29     -16.714  -5.079   0.747  1.00  0.00           H  
ATOM    752  HB2 PRO B  29     -16.905  -2.475  -0.111  1.00  0.00           H  
ATOM    753  HB3 PRO B  29     -16.555  -2.930   1.566  1.00  0.00           H  
ATOM    754  HG2 PRO B  29     -14.719  -1.821  -0.496  1.00  0.00           H  
ATOM    755  HG3 PRO B  29     -14.599  -1.747   1.268  1.00  0.00           H  
ATOM    756  HD2 PRO B  29     -13.163  -3.497  -0.451  1.00  0.00           H  
ATOM    757  HD3 PRO B  29     -13.230  -3.579   1.320  1.00  0.00           H  
ATOM    758  N   THR B  30     -17.653  -4.230  -1.729  1.00  0.00           N  
ATOM    759  CA  THR B  30     -18.075  -4.373  -3.152  1.00  0.00           C  
ATOM    760  C   THR B  30     -18.000  -5.845  -3.561  1.00  0.00           C  
ATOM    761  O   THR B  30     -18.447  -6.677  -2.789  1.00  0.00           O  
ATOM    762  CB  THR B  30     -17.145  -3.547  -4.044  1.00  0.00           C  
ATOM    763  OG1 THR B  30     -15.998  -4.319  -4.372  1.00  0.00           O  
ATOM    764  CG2 THR B  30     -16.715  -2.280  -3.304  1.00  0.00           C  
ATOM    765  OXT THR B  30     -17.499  -6.114  -4.640  1.00  0.00           O  
ATOM    766  H   THR B  30     -18.264  -3.833  -1.074  1.00  0.00           H  
ATOM    767  HA  THR B  30     -19.089  -4.018  -3.263  1.00  0.00           H  
ATOM    768  HB  THR B  30     -17.665  -3.271  -4.949  1.00  0.00           H  
ATOM    769  HG1 THR B  30     -15.249  -3.722  -4.443  1.00  0.00           H  
ATOM    770 HG21 THR B  30     -16.182  -2.552  -2.405  1.00  0.00           H  
ATOM    771 HG22 THR B  30     -17.590  -1.702  -3.043  1.00  0.00           H  
ATOM    772 HG23 THR B  30     -16.071  -1.691  -3.940  1.00  0.00           H  
TER     773      THR B  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -10.437   5.162   4.834  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.518   4.383   3.892  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.289   3.740   4.436  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.948   3.907   5.590  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.871   5.826   5.400  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.928   4.497   5.466  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.137   5.691   4.276  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.822   3.463   3.780  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.478   4.977   2.888  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.592   2.990   3.626  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.354   2.321   4.111  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.133   3.132   3.666  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.114   3.151   4.326  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.285   0.903   3.534  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.867   0.335   3.710  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.663   0.930   2.050  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.941   0.853   2.604  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.885   2.869   2.699  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.374   2.269   5.191  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.989   0.275   4.064  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.480   0.637   4.672  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.908  -0.743   3.665  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.366   1.875   1.621  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -7.731   0.808   1.948  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -6.158   0.126   1.536  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.654   0.034   1.961  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.058   1.285   3.051  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.453   1.606   2.025  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.232   3.808   2.554  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.080   4.626   2.069  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.377   6.097   2.316  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.843   6.971   1.663  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.872   4.400   0.577  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.383   2.978   0.360  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.194   4.606  -0.164  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.066   3.784   2.041  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.186   4.343   2.605  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.135   5.096   0.206  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.570   2.985  -0.349  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.193   2.374  -0.022  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.039   2.572   1.299  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.934   3.919   0.218  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.046   4.421  -1.217  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.533   5.620  -0.020  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.230   6.366   3.255  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.584   7.779   3.569  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.325   8.647   3.526  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.389   9.832   3.268  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.201   7.847   4.967  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -5.161   7.419   6.004  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -5.855   6.679   7.148  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -6.399   7.345   8.014  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -5.829   5.460   7.141  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.641   5.633   3.757  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.297   8.141   2.843  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.519   8.860   5.170  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.052   7.186   5.019  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -4.437   6.767   5.538  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -4.660   8.292   6.393  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.179   8.071   3.779  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.926   8.876   3.754  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.121   8.569   2.487  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.733   9.464   1.763  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.081   8.559   4.993  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.763   7.062   5.034  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.143   6.710   6.387  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.998   7.035   6.649  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.851   6.053   7.264  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.145   7.116   3.990  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.184   9.924   3.758  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.160   9.121   4.950  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.630   8.833   5.881  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.672   6.495   4.896  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.064   6.820   4.248  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.771   5.791   7.053  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.462   5.821   8.134  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.863   7.320   2.204  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.084   6.994   0.976  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.793   7.610  -0.226  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.172   8.063  -1.168  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.000   5.477   0.802  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.834   4.755   2.236  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.183   6.603   2.790  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.911   7.406   1.060  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.995   5.068   0.718  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.560   5.249  -0.093  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.093   7.640  -0.188  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.864   8.235  -1.310  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.890   9.759  -1.173  1.00  0.00           C  
ATOM     90  O   CYS A   7      -3.533  10.448  -1.942  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.289   7.695  -1.285  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.473   6.439  -2.572  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.567   7.276   0.588  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.400   7.962  -2.247  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.489   7.254  -0.319  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.979   8.500  -1.460  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.198  10.295  -0.204  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.191  11.776  -0.027  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.775  12.312  -0.250  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.493  12.947  -1.246  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.652  12.129   1.390  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -1.855  11.429   2.334  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.120  11.736   1.565  1.00  0.00           C  
ATOM    104  H   THR A   8      -1.686   9.725   0.406  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.860  12.226  -0.744  1.00  0.00           H  
ATOM    106  HB  THR A   8      -2.547  13.191   1.549  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -1.691  12.015   3.076  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -4.252  10.702   1.281  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.738  12.363   0.940  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.406  11.864   2.598  1.00  0.00           H  
ATOM    111  N   SER A   9       0.120  12.062   0.669  1.00  0.00           N  
ATOM    112  CA  SER A   9       1.514  12.561   0.503  1.00  0.00           C  
ATOM    113  C   SER A   9       2.452  11.380   0.219  1.00  0.00           C  
ATOM    114  O   SER A   9       2.477  10.853  -0.875  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.952  13.286   1.778  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.556  12.524   2.910  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.126  11.549   1.467  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.549  13.250  -0.329  1.00  0.00           H  
ATOM    119  HB2 SER A   9       3.023  13.396   1.781  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.491  14.265   1.810  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.624  12.690   3.069  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.222  10.955   1.189  1.00  0.00           N  
ATOM    123  CA  ILE A  10       4.147   9.810   0.954  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.263   8.977   2.233  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.203   9.494   3.330  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.532  10.340   0.569  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.384  11.623  -0.255  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.270   9.285  -0.258  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.882  11.279  -1.659  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.192  11.385   2.068  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.762   9.194   0.155  1.00  0.00           H  
ATOM    132  HB  ILE A  10       6.096  10.550   1.466  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.677  12.283   0.229  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.342  12.115  -0.329  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.568   8.542  -0.604  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.024   8.813   0.353  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.741   9.759  -1.107  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.063  11.933  -1.919  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.544  10.254  -1.679  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.685  11.407  -2.370  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.430   7.689   2.101  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.553   6.827   3.309  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.711   5.844   3.120  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.478   5.947   2.184  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.253   6.047   3.518  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.778   5.240   1.969  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.478   7.289   1.207  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.744   7.444   4.175  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.400   5.299   4.282  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.471   6.726   3.824  1.00  0.00           H  
ATOM    151  N   SER A  12       5.841   4.892   4.002  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.948   3.903   3.874  1.00  0.00           C  
ATOM    153  C   SER A  12       6.409   2.616   3.251  1.00  0.00           C  
ATOM    154  O   SER A  12       5.306   2.198   3.530  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.516   3.600   5.257  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.522   3.858   6.240  1.00  0.00           O  
ATOM    157  H   SER A  12       5.211   4.827   4.749  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.726   4.311   3.246  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.806   2.564   5.309  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.382   4.224   5.434  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.909   3.698   7.104  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.175   1.986   2.401  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.695   0.732   1.753  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.515  -0.371   2.795  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.591  -1.161   2.724  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.695   0.287   0.678  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.952  -0.302   1.328  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.760  -1.060   0.273  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.808   0.828   1.902  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.062   2.344   2.184  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.744   0.925   1.291  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.234  -0.461   0.050  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.972   1.137   0.074  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.668  -0.981   2.116  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.088  -1.616  -0.365  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.438  -1.743   0.762  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.323  -0.357  -0.323  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.639   1.733   1.337  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.851   0.556   1.840  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.542   0.995   2.935  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.377  -0.436   3.768  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.223  -1.496   4.798  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.918  -1.260   5.543  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.309  -2.174   6.065  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.406  -1.485   5.775  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.723  -0.077   6.219  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.990   0.513   7.256  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.765   0.631   5.606  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.299   1.812   7.683  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      10.073   1.931   6.030  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.342   2.521   7.070  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.647   3.800   7.489  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.110   0.208   3.817  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.175  -2.453   4.308  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.158  -2.082   6.639  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       9.272  -1.909   5.288  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       7.186  -0.032   7.729  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.329   0.178   4.804  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       7.735   2.267   8.483  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.876   2.477   5.557  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.327   4.148   6.907  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.469  -0.040   5.571  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.192   0.264   6.251  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.045  -0.243   5.372  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.983  -0.591   5.849  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.104   1.782   6.473  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.350   2.465   5.324  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.875   2.613   5.700  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.194   3.487   5.203  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.348   1.788   6.563  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.965   0.675   5.130  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.163  -0.242   7.201  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.595   1.974   7.398  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       5.105   2.186   6.528  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.777   3.441   5.145  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.434   1.865   4.433  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.898   1.082   6.965  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.404   1.874   6.811  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.268  -0.297   4.087  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.215  -0.793   3.162  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.956  -2.267   3.452  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.852  -2.752   3.317  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.695  -0.642   1.716  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.291   0.727   1.163  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       0.819   0.698   0.751  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.501   1.805   2.227  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.136  -0.019   3.732  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.308  -0.232   3.308  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.771  -0.735   1.686  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.253  -1.416   1.109  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.900   0.952   0.301  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.299  -0.053   1.327  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.743   0.463  -0.300  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.375   1.666   0.936  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.822   1.638   3.050  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.312   2.777   1.796  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.517   1.762   2.583  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.966  -2.982   3.859  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.775  -4.424   4.171  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.597  -4.570   5.143  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.006  -5.624   5.268  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.067  -4.970   4.802  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.748  -6.083   5.806  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.960  -7.005   5.953  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.068  -6.497   5.963  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.758  -8.204   6.053  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.846  -2.568   3.970  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.561  -4.964   3.260  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.705  -5.364   4.024  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.582  -4.168   5.312  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.510  -5.642   6.765  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.902  -6.652   5.453  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.264  -3.519   5.839  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.136  -3.590   6.813  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.164  -3.956   6.093  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.095  -4.459   6.691  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.029  -2.233   7.501  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.298  -2.445   8.992  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.020  -3.500   9.527  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.834  -1.482   9.689  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.762  -2.683   5.727  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.353  -4.340   7.555  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.876  -1.656   7.376  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.858  -1.702   7.058  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.059  -0.631   9.258  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.012  -1.608  10.645  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.239  -3.709   4.818  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.481  -4.044   4.065  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.267  -5.340   3.283  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.374  -5.371   2.073  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.827  -2.912   3.093  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.315  -1.597   3.634  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.744  -1.140   4.886  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.410  -0.834   2.881  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.270   0.080   5.387  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.938   0.386   3.383  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.367   0.843   4.635  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.900   2.045   5.129  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.479  -3.304   4.356  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.296  -4.179   4.762  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.371  -3.109   2.134  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.897  -2.856   2.975  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.441  -1.729   5.466  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.079  -1.186   1.916  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.602   0.432   6.352  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.241   0.974   2.805  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.337   2.211   5.967  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.962  -6.411   3.963  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.740  -7.701   3.259  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.547  -8.805   3.938  1.00  0.00           C  
ATOM    291  O   CYS A  20      -3.161  -9.631   3.293  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.254  -8.058   3.302  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.550  -7.485   1.786  1.00  0.00           S  
ATOM    294  H   CYS A  20      -1.880  -6.365   4.935  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.057  -7.607   2.240  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.206  -7.580   4.155  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.143  -9.129   3.386  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.546  -8.821   5.236  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.306  -9.867   5.974  1.00  0.00           C  
ATOM    300  C   ASN A  21      -3.886  -9.268   7.256  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.063  -9.469   7.503  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.366 -11.019   6.330  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -2.362 -12.048   5.197  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.289 -12.108   4.413  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.352 -12.864   5.077  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -3.142  -8.616   7.970  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.041  -8.145   5.728  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.110 -10.236   5.352  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -1.365 -10.636   6.473  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -2.704 -11.490   7.241  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -0.604 -12.816   5.709  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -1.339 -13.526   4.353  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       9.249   0.973  -2.559  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.168   1.839  -3.769  1.00  0.00           C  
ATOM    316  C   PHE B   1       9.749   3.218  -3.452  1.00  0.00           C  
ATOM    317  O   PHE B   1      10.318   3.436  -2.400  1.00  0.00           O  
ATOM    318  CB  PHE B   1       7.706   1.986  -4.198  1.00  0.00           C  
ATOM    319  CG  PHE B   1       6.814   1.973  -2.980  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       6.327   0.756  -2.482  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       6.471   3.175  -2.350  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       5.497   0.744  -1.353  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       5.641   3.163  -1.222  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       5.153   1.948  -0.723  1.00  0.00           C  
ATOM    325  H1  PHE B   1       8.777   1.444  -1.762  1.00  0.00           H  
ATOM    326  H2  PHE B   1      10.248   0.804  -2.321  1.00  0.00           H  
ATOM    327  H3  PHE B   1       8.779   0.066  -2.749  1.00  0.00           H  
ATOM    328  HA  PHE B   1       9.733   1.389  -4.571  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       7.579   2.921  -4.726  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       7.438   1.167  -4.849  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       6.592  -0.171  -2.967  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       6.846   4.112  -2.734  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.122  -0.193  -0.969  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       5.376   4.091  -0.735  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       4.513   1.938   0.147  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.612   4.151  -4.354  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.159   5.516  -4.107  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.167   6.325  -3.267  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.191   5.802  -2.766  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.388   6.219  -5.443  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.534   5.536  -6.191  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       9.114   6.136  -6.282  1.00  0.00           C  
ATOM    343  H   VAL B   2       9.152   3.954  -5.196  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.095   5.437  -3.578  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.640   7.255  -5.267  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.413   6.164  -6.155  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.248   5.377  -7.220  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.751   4.586  -5.726  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       8.869   7.116  -6.663  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       8.302   5.775  -5.666  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       9.270   5.456  -7.106  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.410   7.598  -3.110  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.483   8.441  -2.303  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.664   9.336  -3.236  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.133  10.354  -3.706  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.291   9.313  -1.341  1.00  0.00           C  
ATOM    357  CG  ASN B   3       9.809   8.455  -0.187  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.225   7.441   0.142  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      10.890   8.820   0.447  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.203   7.998  -3.523  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.817   7.805  -1.739  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.126   9.752  -1.869  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       8.661  10.098  -0.950  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.361   9.637   0.182  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.230   8.277   1.188  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.444   8.964  -3.506  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.594   9.788  -4.405  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.126   9.429  -4.171  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.811   8.433  -3.553  1.00  0.00           O  
ATOM    370  CB  GLN B   4       5.967   9.512  -5.866  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.322   8.032  -6.049  1.00  0.00           C  
ATOM    372  CD  GLN B   4       5.040   7.211  -6.194  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       3.952   7.743  -6.102  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       5.120   5.929  -6.419  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.085   8.143  -3.117  1.00  0.00           H  
ATOM    376  HA  GLN B   4       5.748  10.834  -4.185  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       5.130   9.761  -6.503  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.817  10.119  -6.139  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.926   7.915  -6.937  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       6.877   7.681  -5.192  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       5.998   5.498  -6.494  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       4.304   5.395  -6.512  1.00  0.00           H  
ATOM    383  N   HIS B   5       3.228  10.237  -4.658  1.00  0.00           N  
ATOM    384  CA  HIS B   5       1.777   9.947  -4.466  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.383   8.728  -5.303  1.00  0.00           C  
ATOM    386  O   HIS B   5       1.805   8.577  -6.432  1.00  0.00           O  
ATOM    387  CB  HIS B   5       0.955  11.159  -4.907  1.00  0.00           C  
ATOM    388  CG  HIS B   5       1.537  12.404  -4.300  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.003  12.966  -3.160  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       2.601  13.178  -4.679  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.744  14.048  -2.881  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       2.733  14.217  -3.783  1.00  0.00           N  
ATOM    393  H   HIS B   5       3.506  11.033  -5.150  1.00  0.00           H  
ATOM    394  HA  HIS B   5       1.585   9.745  -3.423  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       0.980  11.235  -5.984  1.00  0.00           H  
ATOM    396  HB3 HIS B   5      -0.067  11.041  -4.577  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       3.232  13.003  -5.538  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       1.572  14.702  -2.040  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       3.407  14.930  -3.797  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.581   7.852  -4.758  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.171   6.644  -5.521  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.204   6.166  -5.045  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.561   6.327  -3.897  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.219   5.528  -5.343  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.397   5.109  -3.868  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       1.713   6.317  -2.986  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       0.133   4.424  -3.351  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.255   7.988  -3.847  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.107   6.899  -6.569  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       0.906   4.669  -5.909  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.166   5.875  -5.727  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.221   4.413  -3.807  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.229   7.064  -3.569  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.340   6.007  -2.163  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       0.793   6.732  -2.601  1.00  0.00           H  
ATOM    416 HD21 LEU B   6      -0.494   4.145  -4.185  1.00  0.00           H  
ATOM    417 HD22 LEU B   6      -0.404   5.099  -2.702  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       0.407   3.538  -2.798  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.976   5.577  -5.924  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.332   5.086  -5.526  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.797   3.984  -6.486  1.00  0.00           C  
ATOM    422  O   CYS B   7      -3.186   3.729  -7.505  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -4.337   6.241  -5.592  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -4.008   7.431  -4.271  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.663   5.457  -6.844  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.295   4.698  -4.520  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -4.251   6.736  -6.547  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -5.338   5.849  -5.481  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.894   3.350  -6.171  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -5.445   2.280  -7.058  1.00  0.00           C  
ATOM    431  C   GLY B   8      -4.377   1.235  -7.398  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.711   0.696  -6.532  1.00  0.00           O  
ATOM    433  H   GLY B   8      -5.374   3.592  -5.351  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -6.268   1.793  -6.556  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.803   2.728  -7.972  1.00  0.00           H  
ATOM    436  N   SER B   9      -4.226   0.934  -8.662  1.00  0.00           N  
ATOM    437  CA  SER B   9      -3.223  -0.085  -9.079  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.869   0.257  -8.476  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.005  -0.586  -8.346  1.00  0.00           O  
ATOM    440  CB  SER B   9      -3.115  -0.103 -10.605  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.546  -1.368 -11.091  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.781   1.375  -9.336  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.534  -1.055  -8.729  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -3.739   0.669 -11.022  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.087   0.074 -10.893  1.00  0.00           H  
ATOM    446  HG  SER B   9      -3.560  -1.328 -12.050  1.00  0.00           H  
ATOM    447  N   ASP B  10      -1.676   1.483  -8.097  1.00  0.00           N  
ATOM    448  CA  ASP B  10      -0.376   1.862  -7.491  1.00  0.00           C  
ATOM    449  C   ASP B  10      -0.347   1.360  -6.051  1.00  0.00           C  
ATOM    450  O   ASP B  10       0.688   1.004  -5.524  1.00  0.00           O  
ATOM    451  CB  ASP B  10      -0.212   3.380  -7.526  1.00  0.00           C  
ATOM    452  CG  ASP B  10      -0.718   3.917  -8.866  1.00  0.00           C  
ATOM    453  OD1 ASP B  10      -0.222   3.467  -9.887  1.00  0.00           O  
ATOM    454  OD2 ASP B  10      -1.592   4.768  -8.851  1.00  0.00           O  
ATOM    455  H   ASP B  10      -2.387   2.150  -8.203  1.00  0.00           H  
ATOM    456  HA  ASP B  10       0.423   1.396  -8.041  1.00  0.00           H  
ATOM    457  HB2 ASP B  10      -0.783   3.819  -6.723  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       0.831   3.630  -7.412  1.00  0.00           H  
ATOM    459  N   LEU B  11      -1.486   1.300  -5.420  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -1.531   0.788  -4.025  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.976  -0.626  -4.022  1.00  0.00           C  
ATOM    462  O   LEU B  11      -0.301  -1.035  -3.098  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -2.979   0.779  -3.510  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -3.257   1.989  -2.596  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -2.338   3.164  -2.940  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -4.709   2.434  -2.767  1.00  0.00           C  
ATOM    467  H   LEU B  11      -2.308   1.572  -5.874  1.00  0.00           H  
ATOM    468  HA  LEU B  11      -0.918   1.404  -3.392  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -3.655   0.804  -4.349  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -3.144  -0.129  -2.951  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -3.093   1.698  -1.569  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -2.011   3.079  -3.965  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -1.481   3.149  -2.284  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -2.875   4.091  -2.807  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -4.733   3.414  -3.223  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -5.190   2.476  -1.801  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -5.231   1.732  -3.399  1.00  0.00           H  
ATOM    478  N   VAL B  12      -1.227  -1.372  -5.059  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -0.669  -2.748  -5.098  1.00  0.00           C  
ATOM    480  C   VAL B  12       0.777  -2.671  -5.540  1.00  0.00           C  
ATOM    481  O   VAL B  12       1.614  -3.294  -4.961  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -1.432  -3.658  -6.053  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.734  -4.100  -5.392  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -1.717  -2.929  -7.364  1.00  0.00           C  
ATOM    485  H   VAL B  12      -1.753  -1.020  -5.805  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -0.707  -3.168  -4.102  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -0.828  -4.530  -6.257  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -2.640  -4.000  -4.319  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -2.930  -5.132  -5.639  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -3.544  -3.482  -5.741  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -2.366  -2.090  -7.179  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -2.191  -3.610  -8.056  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -0.786  -2.581  -7.787  1.00  0.00           H  
ATOM    494  N   GLU B  13       1.089  -1.897  -6.549  1.00  0.00           N  
ATOM    495  CA  GLU B  13       2.515  -1.797  -6.981  1.00  0.00           C  
ATOM    496  C   GLU B  13       3.369  -1.688  -5.721  1.00  0.00           C  
ATOM    497  O   GLU B  13       4.485  -2.167  -5.645  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.704  -0.551  -7.854  1.00  0.00           C  
ATOM    499  CG  GLU B  13       4.183  -0.161  -7.888  1.00  0.00           C  
ATOM    500  CD  GLU B  13       4.607   0.118  -9.331  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       3.733   0.224 -10.175  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       5.799   0.221  -9.568  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.400  -1.376  -7.004  1.00  0.00           H  
ATOM    504  HA  GLU B  13       2.787  -2.679  -7.533  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.363  -0.761  -8.858  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       2.128   0.265  -7.444  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       4.334   0.725  -7.289  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       4.776  -0.971  -7.490  1.00  0.00           H  
ATOM    509  N   ALA B  14       2.805  -1.078  -4.725  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.499  -0.921  -3.425  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.393  -2.232  -2.645  1.00  0.00           C  
ATOM    512  O   ALA B  14       4.376  -2.827  -2.259  1.00  0.00           O  
ATOM    513  CB  ALA B  14       2.806   0.198  -2.644  1.00  0.00           C  
ATOM    514  H   ALA B  14       1.896  -0.731  -4.831  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.530  -0.673  -3.586  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       1.833   0.387  -3.078  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       3.401   1.097  -2.696  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       2.687  -0.100  -1.615  1.00  0.00           H  
ATOM    519  N   LEU B  15       2.196  -2.676  -2.421  1.00  0.00           N  
ATOM    520  CA  LEU B  15       1.974  -3.947  -1.667  1.00  0.00           C  
ATOM    521  C   LEU B  15       2.312  -5.158  -2.549  1.00  0.00           C  
ATOM    522  O   LEU B  15       2.181  -6.297  -2.141  1.00  0.00           O  
ATOM    523  CB  LEU B  15       0.496  -4.023  -1.280  1.00  0.00           C  
ATOM    524  CG  LEU B  15       0.227  -3.112  -0.083  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -0.967  -2.203  -0.390  1.00  0.00           C  
ATOM    526  CD2 LEU B  15      -0.088  -3.969   1.143  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.429  -2.168  -2.751  1.00  0.00           H  
ATOM    528  HA  LEU B  15       2.581  -3.953  -0.777  1.00  0.00           H  
ATOM    529  HB2 LEU B  15      -0.109  -3.704  -2.119  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       0.243  -5.040  -1.023  1.00  0.00           H  
ATOM    531  HG  LEU B  15       1.100  -2.505   0.112  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -1.846  -2.578   0.115  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -1.145  -2.186  -1.456  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -0.755  -1.200  -0.045  1.00  0.00           H  
ATOM    535 HD21 LEU B  15      -0.756  -4.769   0.862  1.00  0.00           H  
ATOM    536 HD22 LEU B  15      -0.555  -3.358   1.899  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       0.829  -4.387   1.535  1.00  0.00           H  
ATOM    538  N   TYR B  16       2.718  -4.912  -3.760  1.00  0.00           N  
ATOM    539  CA  TYR B  16       3.027  -6.015  -4.710  1.00  0.00           C  
ATOM    540  C   TYR B  16       4.491  -6.433  -4.566  1.00  0.00           C  
ATOM    541  O   TYR B  16       4.814  -7.604  -4.557  1.00  0.00           O  
ATOM    542  CB  TYR B  16       2.735  -5.510  -6.140  1.00  0.00           C  
ATOM    543  CG  TYR B  16       3.720  -6.074  -7.135  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       3.699  -7.437  -7.445  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       4.657  -5.227  -7.740  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       4.621  -7.958  -8.365  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       5.577  -5.745  -8.660  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       5.560  -7.112  -8.972  1.00  0.00           C  
ATOM    549  OH  TYR B  16       6.468  -7.625  -9.875  1.00  0.00           O  
ATOM    550  H   TYR B  16       2.801  -3.987  -4.059  1.00  0.00           H  
ATOM    551  HA  TYR B  16       2.385  -6.857  -4.494  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       1.738  -5.806  -6.425  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       2.802  -4.434  -6.155  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       2.971  -8.084  -6.978  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       4.664  -4.172  -7.499  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       4.606  -9.010  -8.605  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       6.301  -5.092  -9.126  1.00  0.00           H  
ATOM    558  HH  TYR B  16       6.317  -7.199 -10.723  1.00  0.00           H  
ATOM    559  N   LEU B  17       5.380  -5.489  -4.454  1.00  0.00           N  
ATOM    560  CA  LEU B  17       6.818  -5.854  -4.313  1.00  0.00           C  
ATOM    561  C   LEU B  17       7.188  -5.946  -2.835  1.00  0.00           C  
ATOM    562  O   LEU B  17       8.248  -6.423  -2.479  1.00  0.00           O  
ATOM    563  CB  LEU B  17       7.718  -4.844  -5.034  1.00  0.00           C  
ATOM    564  CG  LEU B  17       6.966  -3.543  -5.324  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       6.715  -2.786  -4.021  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       7.802  -2.677  -6.268  1.00  0.00           C  
ATOM    567  H   LEU B  17       5.101  -4.550  -4.458  1.00  0.00           H  
ATOM    568  HA  LEU B  17       6.968  -6.826  -4.760  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       8.576  -4.630  -4.415  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       8.051  -5.274  -5.961  1.00  0.00           H  
ATOM    571  HG  LEU B  17       6.021  -3.772  -5.795  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       5.656  -2.612  -3.905  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       7.235  -1.840  -4.049  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       7.078  -3.372  -3.190  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       7.156  -2.220  -7.002  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       8.534  -3.295  -6.766  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       8.304  -1.908  -5.701  1.00  0.00           H  
ATOM    578  N   VAL B  18       6.313  -5.524  -1.968  1.00  0.00           N  
ATOM    579  CA  VAL B  18       6.612  -5.623  -0.510  1.00  0.00           C  
ATOM    580  C   VAL B  18       6.115  -6.974   0.001  1.00  0.00           C  
ATOM    581  O   VAL B  18       6.784  -7.657   0.751  1.00  0.00           O  
ATOM    582  CB  VAL B  18       5.908  -4.503   0.261  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       6.118  -3.171  -0.454  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       4.411  -4.797   0.345  1.00  0.00           C  
ATOM    585  H   VAL B  18       5.457  -5.162  -2.275  1.00  0.00           H  
ATOM    586  HA  VAL B  18       7.673  -5.555  -0.358  1.00  0.00           H  
ATOM    587  HB  VAL B  18       6.317  -4.445   1.256  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       6.266  -3.349  -1.509  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       6.986  -2.676  -0.047  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       5.247  -2.547  -0.314  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       4.244  -5.632   1.009  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       4.038  -5.038  -0.638  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       3.895  -3.926   0.723  1.00  0.00           H  
ATOM    594  N   CYS B  19       4.941  -7.358  -0.407  1.00  0.00           N  
ATOM    595  CA  CYS B  19       4.383  -8.664   0.043  1.00  0.00           C  
ATOM    596  C   CYS B  19       4.745  -9.747  -0.975  1.00  0.00           C  
ATOM    597  O   CYS B  19       5.249 -10.797  -0.627  1.00  0.00           O  
ATOM    598  CB  CYS B  19       2.861  -8.557   0.157  1.00  0.00           C  
ATOM    599  SG  CYS B  19       2.407  -8.273   1.885  1.00  0.00           S  
ATOM    600  H   CYS B  19       4.431  -6.786  -1.011  1.00  0.00           H  
ATOM    601  HA  CYS B  19       4.799  -8.922   1.006  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       2.511  -7.734  -0.449  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       2.409  -9.475  -0.188  1.00  0.00           H  
ATOM    604  N   GLY B  20       4.494  -9.501  -2.231  1.00  0.00           N  
ATOM    605  CA  GLY B  20       4.827 -10.515  -3.272  1.00  0.00           C  
ATOM    606  C   GLY B  20       4.042 -11.802  -3.008  1.00  0.00           C  
ATOM    607  O   GLY B  20       4.342 -12.548  -2.099  1.00  0.00           O  
ATOM    608  H   GLY B  20       4.089  -8.647  -2.492  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       4.567 -10.127  -4.247  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       5.884 -10.729  -3.240  1.00  0.00           H  
ATOM    611  N   GLU B  21       3.041 -12.068  -3.803  1.00  0.00           N  
ATOM    612  CA  GLU B  21       2.239 -13.308  -3.606  1.00  0.00           C  
ATOM    613  C   GLU B  21       1.936 -13.497  -2.118  1.00  0.00           C  
ATOM    614  O   GLU B  21       1.726 -14.601  -1.655  1.00  0.00           O  
ATOM    615  CB  GLU B  21       3.033 -14.507  -4.119  1.00  0.00           C  
ATOM    616  CG  GLU B  21       2.069 -15.607  -4.564  1.00  0.00           C  
ATOM    617  CD  GLU B  21       2.781 -16.546  -5.540  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       3.897 -16.939  -5.245  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       2.197 -16.858  -6.565  1.00  0.00           O  
ATOM    620  H   GLU B  21       2.820 -11.455  -4.533  1.00  0.00           H  
ATOM    621  HA  GLU B  21       1.313 -13.229  -4.154  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       3.644 -14.200  -4.955  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       3.666 -14.883  -3.330  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       1.737 -16.166  -3.701  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       1.216 -15.162  -5.054  1.00  0.00           H  
ATOM    626  N   ARG B  22       1.912 -12.433  -1.366  1.00  0.00           N  
ATOM    627  CA  ARG B  22       1.619 -12.560   0.089  1.00  0.00           C  
ATOM    628  C   ARG B  22       0.140 -12.259   0.340  1.00  0.00           C  
ATOM    629  O   ARG B  22      -0.254 -11.904   1.433  1.00  0.00           O  
ATOM    630  CB  ARG B  22       2.484 -11.570   0.874  1.00  0.00           C  
ATOM    631  CG  ARG B  22       3.073 -12.272   2.100  1.00  0.00           C  
ATOM    632  CD  ARG B  22       4.367 -11.572   2.517  1.00  0.00           C  
ATOM    633  NE  ARG B  22       5.512 -12.512   2.360  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       5.440 -13.718   2.855  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       5.092 -13.892   4.100  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       5.717 -14.748   2.105  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.082 -11.552  -1.759  1.00  0.00           H  
ATOM    638  HA  ARG B  22       1.841 -13.566   0.413  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       3.284 -11.212   0.243  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       1.877 -10.737   1.196  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       2.362 -12.232   2.913  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       3.285 -13.303   1.856  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       4.525 -10.705   1.894  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       4.293 -11.265   3.549  1.00  0.00           H  
ATOM    645  HE  ARG B  22       6.320 -12.225   1.885  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       4.879 -13.102   4.675  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       5.035 -14.815   4.479  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       5.984 -14.614   1.150  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       5.664 -15.671   2.485  1.00  0.00           H  
ATOM    650  N   GLY B  23      -0.681 -12.401  -0.663  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -2.135 -12.126  -0.480  1.00  0.00           C  
ATOM    652  C   GLY B  23      -2.378 -10.616  -0.503  1.00  0.00           C  
ATOM    653  O   GLY B  23      -1.768  -9.868   0.235  1.00  0.00           O  
ATOM    654  H   GLY B  23      -0.344 -12.690  -1.536  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -2.692 -12.594  -1.279  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -2.461 -12.525   0.468  1.00  0.00           H  
ATOM    657  N   ALA B  24      -3.267 -10.161  -1.343  1.00  0.00           N  
ATOM    658  CA  ALA B  24      -3.550  -8.700  -1.413  1.00  0.00           C  
ATOM    659  C   ALA B  24      -4.992  -8.440  -0.969  1.00  0.00           C  
ATOM    660  O   ALA B  24      -5.258  -8.203   0.193  1.00  0.00           O  
ATOM    661  CB  ALA B  24      -3.362  -8.212  -2.851  1.00  0.00           C  
ATOM    662  H   ALA B  24      -3.749 -10.781  -1.929  1.00  0.00           H  
ATOM    663  HA  ALA B  24      -2.872  -8.170  -0.760  1.00  0.00           H  
ATOM    664  HB1 ALA B  24      -4.117  -7.476  -3.083  1.00  0.00           H  
ATOM    665  HB2 ALA B  24      -3.452  -9.048  -3.529  1.00  0.00           H  
ATOM    666  HB3 ALA B  24      -2.383  -7.768  -2.955  1.00  0.00           H  
ATOM    667  N   PHE B  25      -5.922  -8.487  -1.888  1.00  0.00           N  
ATOM    668  CA  PHE B  25      -7.352  -8.247  -1.535  1.00  0.00           C  
ATOM    669  C   PHE B  25      -7.455  -7.120  -0.505  1.00  0.00           C  
ATOM    670  O   PHE B  25      -8.018  -7.287   0.558  1.00  0.00           O  
ATOM    671  CB  PHE B  25      -7.964  -9.526  -0.957  1.00  0.00           C  
ATOM    672  CG  PHE B  25      -6.937 -10.253  -0.120  1.00  0.00           C  
ATOM    673  CD1 PHE B  25      -6.821  -9.971   1.248  1.00  0.00           C  
ATOM    674  CD2 PHE B  25      -6.100 -11.209  -0.713  1.00  0.00           C  
ATOM    675  CE1 PHE B  25      -5.868 -10.645   2.023  1.00  0.00           C  
ATOM    676  CE2 PHE B  25      -5.148 -11.883   0.063  1.00  0.00           C  
ATOM    677  CZ  PHE B  25      -5.032 -11.601   1.430  1.00  0.00           C  
ATOM    678  H   PHE B  25      -5.678  -8.684  -2.816  1.00  0.00           H  
ATOM    679  HA  PHE B  25      -7.895  -7.964  -2.425  1.00  0.00           H  
ATOM    680  HB2 PHE B  25      -8.812  -9.271  -0.342  1.00  0.00           H  
ATOM    681  HB3 PHE B  25      -8.287 -10.167  -1.765  1.00  0.00           H  
ATOM    682  HD1 PHE B  25      -7.466  -9.234   1.704  1.00  0.00           H  
ATOM    683  HD2 PHE B  25      -6.190 -11.426  -1.767  1.00  0.00           H  
ATOM    684  HE1 PHE B  25      -5.778 -10.429   3.077  1.00  0.00           H  
ATOM    685  HE2 PHE B  25      -4.503 -12.620  -0.394  1.00  0.00           H  
ATOM    686  HZ  PHE B  25      -4.298 -12.121   2.029  1.00  0.00           H  
ATOM    687  N   TYR B  26      -6.915  -5.973  -0.811  1.00  0.00           N  
ATOM    688  CA  TYR B  26      -6.982  -4.837   0.151  1.00  0.00           C  
ATOM    689  C   TYR B  26      -8.393  -4.240   0.142  1.00  0.00           C  
ATOM    690  O   TYR B  26      -8.694  -3.326   0.884  1.00  0.00           O  
ATOM    691  CB  TYR B  26      -5.973  -3.763  -0.258  1.00  0.00           C  
ATOM    692  CG  TYR B  26      -6.399  -3.147  -1.570  1.00  0.00           C  
ATOM    693  CD1 TYR B  26      -6.060  -3.769  -2.779  1.00  0.00           C  
ATOM    694  CD2 TYR B  26      -7.135  -1.955  -1.578  1.00  0.00           C  
ATOM    695  CE1 TYR B  26      -6.456  -3.198  -3.995  1.00  0.00           C  
ATOM    696  CE2 TYR B  26      -7.532  -1.384  -2.795  1.00  0.00           C  
ATOM    697  CZ  TYR B  26      -7.192  -2.006  -4.004  1.00  0.00           C  
ATOM    698  OH  TYR B  26      -7.583  -1.443  -5.202  1.00  0.00           O  
ATOM    699  H   TYR B  26      -6.465  -5.858  -1.674  1.00  0.00           H  
ATOM    700  HA  TYR B  26      -6.748  -5.190   1.144  1.00  0.00           H  
ATOM    701  HB2 TYR B  26      -5.933  -2.998   0.504  1.00  0.00           H  
ATOM    702  HB3 TYR B  26      -4.998  -4.210  -0.371  1.00  0.00           H  
ATOM    703  HD1 TYR B  26      -5.492  -4.687  -2.773  1.00  0.00           H  
ATOM    704  HD2 TYR B  26      -7.396  -1.475  -0.646  1.00  0.00           H  
ATOM    705  HE1 TYR B  26      -6.194  -3.677  -4.928  1.00  0.00           H  
ATOM    706  HE2 TYR B  26      -8.099  -0.465  -2.801  1.00  0.00           H  
ATOM    707  HH  TYR B  26      -7.132  -0.601  -5.296  1.00  0.00           H  
ATOM    708  N   THR B  27      -9.259  -4.748  -0.692  1.00  0.00           N  
ATOM    709  CA  THR B  27     -10.646  -4.207  -0.748  1.00  0.00           C  
ATOM    710  C   THR B  27     -11.567  -5.064   0.125  1.00  0.00           C  
ATOM    711  O   THR B  27     -11.798  -6.224  -0.153  1.00  0.00           O  
ATOM    712  CB  THR B  27     -11.146  -4.234  -2.194  1.00  0.00           C  
ATOM    713  OG1 THR B  27     -12.401  -3.571  -2.273  1.00  0.00           O  
ATOM    714  CG2 THR B  27     -11.303  -5.683  -2.655  1.00  0.00           C  
ATOM    715  H   THR B  27      -8.997  -5.484  -1.283  1.00  0.00           H  
ATOM    716  HA  THR B  27     -10.652  -3.190  -0.385  1.00  0.00           H  
ATOM    717  HB  THR B  27     -10.434  -3.734  -2.831  1.00  0.00           H  
ATOM    718  HG1 THR B  27     -12.239  -2.625  -2.236  1.00  0.00           H  
ATOM    719 HG21 THR B  27     -12.336  -5.984  -2.554  1.00  0.00           H  
ATOM    720 HG22 THR B  27     -10.681  -6.324  -2.047  1.00  0.00           H  
ATOM    721 HG23 THR B  27     -11.004  -5.767  -3.689  1.00  0.00           H  
ATOM    722  N   LYS B  28     -12.096  -4.501   1.177  1.00  0.00           N  
ATOM    723  CA  LYS B  28     -13.003  -5.283   2.065  1.00  0.00           C  
ATOM    724  C   LYS B  28     -14.041  -4.343   2.685  1.00  0.00           C  
ATOM    725  O   LYS B  28     -13.971  -4.029   3.857  1.00  0.00           O  
ATOM    726  CB  LYS B  28     -12.185  -5.943   3.176  1.00  0.00           C  
ATOM    727  CG  LYS B  28     -11.333  -4.886   3.882  1.00  0.00           C  
ATOM    728  CD  LYS B  28      -9.904  -5.409   4.050  1.00  0.00           C  
ATOM    729  CE  LYS B  28      -9.129  -4.483   4.990  1.00  0.00           C  
ATOM    730  NZ  LYS B  28      -9.581  -4.708   6.392  1.00  0.00           N  
ATOM    731  H   LYS B  28     -11.898  -3.564   1.382  1.00  0.00           H  
ATOM    732  HA  LYS B  28     -13.505  -6.044   1.487  1.00  0.00           H  
ATOM    733  HB2 LYS B  28     -12.852  -6.404   3.889  1.00  0.00           H  
ATOM    734  HB3 LYS B  28     -11.539  -6.697   2.750  1.00  0.00           H  
ATOM    735  HG2 LYS B  28     -11.318  -3.983   3.291  1.00  0.00           H  
ATOM    736  HG3 LYS B  28     -11.753  -4.675   4.853  1.00  0.00           H  
ATOM    737  HD2 LYS B  28      -9.934  -6.405   4.468  1.00  0.00           H  
ATOM    738  HD3 LYS B  28      -9.414  -5.435   3.089  1.00  0.00           H  
ATOM    739  HE2 LYS B  28      -8.073  -4.696   4.915  1.00  0.00           H  
ATOM    740  HE3 LYS B  28      -9.311  -3.455   4.714  1.00  0.00           H  
ATOM    741  HZ1 LYS B  28     -10.604  -4.898   6.401  1.00  0.00           H  
ATOM    742  HZ2 LYS B  28      -9.381  -3.859   6.960  1.00  0.00           H  
ATOM    743  HZ3 LYS B  28      -9.076  -5.522   6.794  1.00  0.00           H  
ATOM    744  N   PRO B  29     -14.978  -3.921   1.872  1.00  0.00           N  
ATOM    745  CA  PRO B  29     -16.053  -3.011   2.304  1.00  0.00           C  
ATOM    746  C   PRO B  29     -17.127  -3.777   3.082  1.00  0.00           C  
ATOM    747  O   PRO B  29     -16.978  -4.945   3.380  1.00  0.00           O  
ATOM    748  CB  PRO B  29     -16.615  -2.469   0.985  1.00  0.00           C  
ATOM    749  CG  PRO B  29     -16.233  -3.496  -0.107  1.00  0.00           C  
ATOM    750  CD  PRO B  29     -15.050  -4.311   0.449  1.00  0.00           C  
ATOM    751  HA  PRO B  29     -15.656  -2.201   2.895  1.00  0.00           H  
ATOM    752  HB2 PRO B  29     -17.691  -2.376   1.053  1.00  0.00           H  
ATOM    753  HB3 PRO B  29     -16.171  -1.513   0.757  1.00  0.00           H  
ATOM    754  HG2 PRO B  29     -17.072  -4.147  -0.311  1.00  0.00           H  
ATOM    755  HG3 PRO B  29     -15.931  -2.985  -1.007  1.00  0.00           H  
ATOM    756  HD2 PRO B  29     -15.244  -5.371   0.353  1.00  0.00           H  
ATOM    757  HD3 PRO B  29     -14.135  -4.045  -0.057  1.00  0.00           H  
ATOM    758  N   THR B  30     -18.209  -3.125   3.415  1.00  0.00           N  
ATOM    759  CA  THR B  30     -19.292  -3.812   4.173  1.00  0.00           C  
ATOM    760  C   THR B  30     -18.769  -4.220   5.553  1.00  0.00           C  
ATOM    761  O   THR B  30     -19.116  -5.301   5.999  1.00  0.00           O  
ATOM    762  CB  THR B  30     -19.741  -5.060   3.410  1.00  0.00           C  
ATOM    763  OG1 THR B  30     -18.927  -6.161   3.790  1.00  0.00           O  
ATOM    764  CG2 THR B  30     -19.606  -4.821   1.905  1.00  0.00           C  
ATOM    765  OXT THR B  30     -18.032  -3.443   6.138  1.00  0.00           O  
ATOM    766  H   THR B  30     -18.308  -2.182   3.165  1.00  0.00           H  
ATOM    767  HA  THR B  30     -20.130  -3.141   4.290  1.00  0.00           H  
ATOM    768  HB  THR B  30     -20.772  -5.277   3.645  1.00  0.00           H  
ATOM    769  HG1 THR B  30     -18.128  -6.137   3.260  1.00  0.00           H  
ATOM    770 HG21 THR B  30     -18.571  -4.929   1.614  1.00  0.00           H  
ATOM    771 HG22 THR B  30     -19.945  -3.823   1.668  1.00  0.00           H  
ATOM    772 HG23 THR B  30     -20.207  -5.541   1.371  1.00  0.00           H  
TER     773      THR B  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -10.699   5.269   4.807  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.066   4.068   4.105  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.756   3.546   4.587  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.381   3.739   5.726  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.191   4.950   5.665  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.380   5.725   4.166  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.957   5.950   5.065  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.411   3.228   4.461  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.267   4.196   2.963  1.00  0.00           H  
ATOM     10  N   ILE A   2      -8.027   2.875   3.738  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.707   2.328   4.158  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.588   3.199   3.581  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.526   3.326   4.157  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.570   0.892   3.642  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.102   0.441   3.735  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -7.055   0.820   2.190  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.302   0.953   2.531  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.348   2.731   2.824  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.643   2.329   5.237  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -7.183   0.241   4.249  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.667   0.829   4.643  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -5.063  -0.639   3.755  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.400   0.175   1.624  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -7.047   1.810   1.759  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -8.059   0.425   2.166  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.404   1.441   2.878  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.899   1.657   1.972  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.037   0.122   1.895  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.818   3.800   2.446  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.768   4.662   1.833  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.027   6.122   2.190  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.387   7.016   1.674  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.809   4.508   0.315  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.559   3.051  -0.052  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.185   4.930  -0.200  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.681   3.685   1.997  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.797   4.365   2.198  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.047   5.131  -0.131  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.524   2.955  -1.124  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.358   2.440   0.339  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.619   2.731   0.371  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.111   5.897  -0.676  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.876   4.989   0.628  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.539   4.202  -0.915  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.963   6.370   3.065  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.273   7.776   3.458  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.979   8.590   3.561  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.977   9.788   3.372  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.988   7.779   4.811  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -6.034   7.277   5.896  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.817   7.024   7.185  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.034   7.095   7.139  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -6.186   6.763   8.197  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.466   5.631   3.463  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.917   8.221   2.714  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.306   8.784   5.047  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.851   7.131   4.765  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -5.570   6.358   5.568  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -5.273   8.020   6.079  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.878   7.952   3.859  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.594   8.705   3.970  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.703   8.428   2.752  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.370   9.324   2.004  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.851   8.295   5.249  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.296   6.898   5.694  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.599   6.535   7.008  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.649   7.285   7.963  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.948   5.407   7.098  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.895   6.985   4.011  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.813   9.761   4.007  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.789   8.289   5.058  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.069   9.005   6.032  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.367   6.891   5.839  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.030   6.176   4.937  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.910   4.801   6.328  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.498   5.167   7.934  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.303   7.200   2.553  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.425   6.884   1.391  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.004   7.512   0.124  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.291   7.812  -0.813  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.344   5.369   1.217  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.045   4.598   2.807  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.573   6.488   3.167  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.563   7.279   1.569  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.292   5.000   0.861  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.428   5.129   0.502  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.292   7.713   0.086  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.912   8.321  -1.122  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.940   9.848  -0.987  1.00  0.00           C  
ATOM     90  O   CYS A   7      -3.462  10.541  -1.837  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.340   7.804  -1.279  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.381   6.528  -2.563  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.850   7.465   0.851  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.338   8.045  -1.994  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.675   7.383  -0.344  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.984   8.620  -1.555  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.393  10.378   0.072  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.403  11.859   0.249  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.013  12.428  -0.043  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.798  13.079  -1.045  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.799  12.203   1.687  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -1.949  11.510   2.590  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.251  11.792   1.933  1.00  0.00           C  
ATOM    104  H   THR A   8      -1.980   9.804   0.752  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.117  12.295  -0.433  1.00  0.00           H  
ATOM    106  HB  THR A   8      -2.699  13.266   1.843  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -2.176  11.785   3.482  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -4.445  11.780   2.995  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.421  10.807   1.524  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.912  12.501   1.456  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.069  12.196   0.829  1.00  0.00           N  
ATOM    112  CA  SER A   9       1.302  12.735   0.600  1.00  0.00           C  
ATOM    113  C   SER A   9       2.246  11.594   0.208  1.00  0.00           C  
ATOM    114  O   SER A   9       2.339  11.225  -0.946  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.806  13.403   1.881  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.168  12.807   3.003  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.262  11.674   1.635  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.272  13.464  -0.196  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.871  13.268   1.965  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.580  14.461   1.846  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.277  13.396   3.754  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.948  11.033   1.156  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.884   9.921   0.830  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.605   8.735   1.758  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.800   8.820   2.663  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.325  10.397   1.022  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.483  11.797   0.421  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.282   9.434   0.318  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.035  11.778  -1.043  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.861  11.344   2.081  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.738   9.617  -0.196  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.557  10.428   2.077  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.875  12.498   0.976  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.518  12.097   0.474  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.191   9.955   0.061  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.816   9.058  -0.581  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.512   8.610   0.976  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.744  10.776  -1.317  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.850  12.103  -1.673  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.195  12.445  -1.170  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.265   7.629   1.541  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.035   6.443   2.412  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.189   5.452   2.246  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.798   5.365   1.198  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.721   5.765   2.017  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.656   5.620   3.473  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.911   7.580   0.806  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.979   6.759   3.443  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.222   6.358   1.264  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.928   4.781   1.623  1.00  0.00           H  
ATOM    151  N   SER A  12       5.495   4.708   3.272  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.611   3.724   3.176  1.00  0.00           C  
ATOM    153  C   SER A  12       6.055   2.348   2.804  1.00  0.00           C  
ATOM    154  O   SER A  12       5.115   1.867   3.400  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.318   3.633   4.522  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.447   4.106   5.542  1.00  0.00           O  
ATOM    157  H   SER A  12       4.991   4.795   4.109  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.313   4.046   2.422  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.573   2.608   4.720  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.220   4.231   4.497  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.746   3.745   6.379  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.621   1.711   1.816  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.102   0.374   1.411  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.160  -0.601   2.588  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.440  -1.582   2.622  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.887  -0.180   0.201  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.349  -0.539   0.547  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.064   0.647   1.193  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.392  -1.743   1.492  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.368   2.118   1.339  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.069   0.489   1.124  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.391  -1.067  -0.159  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.884   0.561  -0.582  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.863  -0.793  -0.369  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.109   0.408   1.327  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.620   0.860   2.151  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.973   1.513   0.554  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.609  -1.405   2.495  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.163  -2.428   1.169  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.437  -2.245   1.481  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.985  -0.343   3.565  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.034  -1.279   4.724  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.802  -1.040   5.581  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.287  -1.936   6.221  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.313  -1.105   5.562  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.870   0.297   5.456  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       9.673   0.656   4.365  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.610   1.230   6.470  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      10.209   1.949   4.283  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.151   2.520   6.392  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.949   2.880   5.299  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.480   4.151   5.222  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.543   0.456   3.540  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.993  -2.286   4.350  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.086  -1.313   6.597  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       9.058  -1.808   5.217  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.873  -0.061   3.584  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       7.991   0.955   7.312  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      10.824   2.226   3.441  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.951   3.239   7.174  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.842   4.762   5.598  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.308   0.159   5.573  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.094   0.466   6.350  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.887  -0.065   5.576  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.834  -0.313   6.128  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.015   1.981   6.535  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.545   2.661   5.247  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.383   3.606   5.563  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.274   3.396   5.115  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.592   4.646   6.323  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.725   0.858   5.035  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.148  -0.018   7.312  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.332   2.207   7.327  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.997   2.350   6.791  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.361   3.226   4.825  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.220   1.921   4.537  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.487   4.817   6.685  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.855   5.258   6.532  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.055  -0.258   4.293  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.947  -0.794   3.459  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.764  -2.273   3.779  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.695  -2.826   3.620  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.309  -0.639   1.978  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.858   0.729   1.451  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       0.375   0.675   1.090  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.083   1.810   2.512  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.920  -0.060   3.880  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.034  -0.261   3.674  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.379  -0.731   1.862  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.821  -1.416   1.410  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.431   0.970   0.569  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -0.106  -0.101   1.665  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.268   0.461   0.037  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -0.085   1.625   1.313  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.609   1.514   3.435  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.657   2.743   2.172  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.143   1.936   2.675  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.802  -2.918   4.239  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.683  -4.361   4.583  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.505  -4.536   5.549  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.932  -5.600   5.666  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.993  -4.828   5.240  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.724  -5.982   6.212  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.885  -6.978   6.162  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.253  -7.373   5.069  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.384  -7.328   7.219  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.654  -2.451   4.365  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.502  -4.933   3.684  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.678  -5.160   4.473  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.435  -4.003   5.779  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.626  -5.588   7.215  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.810  -6.482   5.930  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.147  -3.491   6.242  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.012  -3.581   7.206  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.257  -4.004   6.467  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.215  -4.457   7.062  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.209  -2.212   7.855  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.364  -2.220   9.273  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.216  -3.186   9.996  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       1.017  -1.176   9.706  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.626  -2.645   6.128  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.244  -4.309   7.968  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.287  -1.453   7.268  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.268  -2.001   7.897  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.137  -0.396   9.124  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       1.387  -1.170  10.614  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.272  -3.855   5.174  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.478  -4.242   4.389  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.215  -5.566   3.669  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.690  -5.794   2.574  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.785  -3.151   3.358  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.377  -1.805   3.910  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.559  -1.520   5.269  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.812  -0.844   3.063  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.176  -0.273   5.781  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.428   0.403   3.574  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.611   0.689   4.933  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.233   1.917   5.437  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.491  -3.486   4.719  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.319  -4.354   5.054  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.235  -3.350   2.450  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.842  -3.146   3.146  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.996  -2.260   5.923  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.671  -1.063   2.014  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.316  -0.053   6.829  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.992   1.145   2.921  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.712   2.594   4.954  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.460  -6.442   4.275  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.168  -7.748   3.625  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.773  -8.880   4.453  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.138  -9.917   3.936  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.346  -7.941   3.525  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.945  -7.213   1.981  1.00  0.00           S  
ATOM    294  H   CYS A  20      -1.086  -6.242   5.155  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.597  -7.756   2.642  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.828  -7.457   4.362  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.575  -8.997   3.538  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.880  -8.688   5.735  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.459  -9.747   6.604  1.00  0.00           C  
ATOM    300  C   ASN A  21      -3.733  -9.221   7.270  1.00  0.00           C  
ATOM    301  O   ASN A  21      -4.271  -8.241   6.783  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -1.442 -10.130   7.678  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -0.210 -10.749   7.015  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -0.232 -11.896   6.615  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       0.873 -10.033   6.879  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.147  -9.808   8.256  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.577  -7.844   6.126  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -2.696 -10.613   6.008  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -1.152  -9.247   8.227  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -1.884 -10.845   8.351  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       0.891  -9.106   7.200  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       1.668 -10.421   6.458  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.246   0.965  -2.891  1.00  0.00           N  
ATOM    315  CA  PHE B   1      10.066   1.860  -3.049  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.540   3.304  -3.215  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.715   3.598  -3.117  1.00  0.00           O  
ATOM    318  CB  PHE B   1       9.179   1.757  -1.808  1.00  0.00           C  
ATOM    319  CG  PHE B   1       7.737   1.983  -2.194  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       7.155   1.214  -3.211  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       6.977   2.956  -1.531  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       5.816   1.419  -3.566  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       5.638   3.162  -1.885  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       5.057   2.393  -2.902  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.846   1.029  -3.737  1.00  0.00           H  
ATOM    326  H2  PHE B   1      10.922  -0.017  -2.768  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.795   1.257  -2.058  1.00  0.00           H  
ATOM    328  HA  PHE B   1       9.502   1.563  -3.920  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       9.284   0.775  -1.370  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.478   2.505  -1.088  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       7.738   0.463  -3.723  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       7.424   3.550  -0.747  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.368   0.825  -4.348  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       5.054   3.912  -1.374  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       4.024   2.550  -3.176  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.633   4.208  -3.462  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.028   5.634  -3.631  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.159   6.511  -2.727  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.184   6.059  -2.159  1.00  0.00           O  
ATOM    340  CB  VAL B   2       9.827   6.052  -5.087  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      10.970   5.500  -5.940  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       8.497   5.493  -5.594  1.00  0.00           C  
ATOM    343  H   VAL B   2       8.691   3.949  -3.534  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.065   5.755  -3.362  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.816   7.131  -5.154  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.876   6.050  -5.729  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.722   5.606  -6.986  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.121   4.456  -5.710  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       7.830   5.343  -4.758  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       8.670   4.550  -6.091  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       8.054   6.192  -6.287  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.503   7.761  -2.590  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.695   8.666  -1.724  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.815   9.555  -2.602  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.230  10.605  -3.052  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.631   9.542  -0.889  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.350   8.681   0.151  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.021   7.728  -0.193  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      10.236   8.978   1.416  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.292   8.106  -3.057  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.072   8.076  -1.068  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.358  10.010  -1.537  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.056  10.305  -0.386  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       9.695   9.747   1.692  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      10.694   8.433   2.090  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.601   9.145  -2.855  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.701   9.966  -3.706  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.250   9.558  -3.452  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.970   8.655  -2.690  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.041   9.733  -5.178  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.243   8.236  -5.423  1.00  0.00           C  
ATOM    372  CD  GLN B   4       5.740   7.874  -6.821  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       4.637   7.387  -6.976  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       6.507   8.091  -7.854  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.282   8.296  -2.488  1.00  0.00           H  
ATOM    376  HA  GLN B   4       5.830  11.011  -3.466  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       5.232  10.094  -5.796  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.948  10.262  -5.425  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.294   7.997  -5.344  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       5.689   7.674  -4.686  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       7.397   8.484  -7.729  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       6.195   7.863  -8.754  1.00  0.00           H  
ATOM    383  N   HIS B   5       3.328  10.216  -4.093  1.00  0.00           N  
ATOM    384  CA  HIS B   5       1.893   9.872  -3.903  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.548   8.664  -4.774  1.00  0.00           C  
ATOM    386  O   HIS B   5       1.978   8.563  -5.906  1.00  0.00           O  
ATOM    387  CB  HIS B   5       1.022  11.059  -4.319  1.00  0.00           C  
ATOM    388  CG  HIS B   5       1.421  12.282  -3.538  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       0.481  13.190  -3.101  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       2.647  12.732  -3.128  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.150  14.152  -2.448  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       2.477  13.914  -2.439  1.00  0.00           N  
ATOM    393  H   HIS B   5       3.583  10.935  -4.703  1.00  0.00           H  
ATOM    394  HA  HIS B   5       1.710   9.636  -2.866  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       1.155  11.247  -5.373  1.00  0.00           H  
ATOM    396  HB3 HIS B   5      -0.015  10.830  -4.123  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       3.591  12.245  -3.316  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       0.683  15.010  -1.986  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       3.176  14.465  -2.029  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.775   7.746  -4.263  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.412   6.553  -5.073  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.010   6.106  -4.735  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.462   6.228  -3.616  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.415   5.408  -4.829  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.507   5.002  -3.343  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       1.870   6.200  -2.463  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       0.183   4.405  -2.864  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.435   7.842  -3.351  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.446   6.827  -6.118  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.108   4.550  -5.403  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.391   5.723  -5.166  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.279   4.256  -3.244  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.498   5.869  -1.650  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       0.968   6.639  -2.063  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       2.400   6.933  -3.052  1.00  0.00           H  
ATOM    416 HD21 LEU B   6      -0.347   5.133  -2.268  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       0.386   3.531  -2.265  1.00  0.00           H  
ATOM    418 HD23 LEU B   6      -0.418   4.124  -3.715  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.717   5.591  -5.706  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.118   5.133  -5.466  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.511   4.096  -6.523  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.833   3.912  -7.515  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -4.078   6.325  -5.573  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -3.773   7.497  -4.229  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.323   5.508  -6.598  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.193   4.695  -4.482  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.929   6.821  -6.520  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -5.097   5.968  -5.514  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.620   3.436  -6.326  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -5.091   2.426  -7.319  1.00  0.00           C  
ATOM    431  C   GLY B   8      -4.034   1.338  -7.547  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.403   0.853  -6.624  1.00  0.00           O  
ATOM    433  H   GLY B   8      -5.157   3.618  -5.527  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.998   1.968  -6.954  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.294   2.921  -8.256  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.855   0.946  -8.780  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.864  -0.118  -9.101  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.503   0.255  -8.523  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.641  -0.582  -8.349  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.748  -0.264 -10.618  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.971   0.133 -11.222  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.382   1.349  -9.499  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.190  -1.052  -8.673  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.952   0.363 -10.983  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.530  -1.295 -10.863  1.00  0.00           H  
ATOM    446  HG  SER B   9      -4.681  -0.364 -10.809  1.00  0.00           H  
ATOM    447  N   ASP B  10      -1.299   1.501  -8.223  1.00  0.00           N  
ATOM    448  CA  ASP B  10       0.013   1.907  -7.656  1.00  0.00           C  
ATOM    449  C   ASP B  10       0.113   1.404  -6.222  1.00  0.00           C  
ATOM    450  O   ASP B  10       1.170   1.026  -5.758  1.00  0.00           O  
ATOM    451  CB  ASP B  10       0.144   3.430  -7.684  1.00  0.00           C  
ATOM    452  CG  ASP B  10       0.337   3.898  -9.128  1.00  0.00           C  
ATOM    453  OD1 ASP B  10      -0.531   3.623  -9.940  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       1.350   4.523  -9.397  1.00  0.00           O  
ATOM    455  H   ASP B  10      -2.006   2.164  -8.369  1.00  0.00           H  
ATOM    456  HA  ASP B  10       0.801   1.464  -8.236  1.00  0.00           H  
ATOM    457  HB2 ASP B  10      -0.752   3.872  -7.278  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       0.996   3.730  -7.093  1.00  0.00           H  
ATOM    459  N   LEU B  11      -0.981   1.372  -5.523  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -0.940   0.863  -4.129  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.516  -0.590  -4.177  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.198  -1.072  -3.318  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -2.319   0.970  -3.482  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -2.671   2.439  -3.268  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -4.168   2.641  -3.501  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -2.317   2.837  -1.834  1.00  0.00           C  
ATOM    467  H   LEU B  11      -1.825   1.664  -5.922  1.00  0.00           H  
ATOM    468  HA  LEU B  11      -0.220   1.425  -3.558  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -3.053   0.512  -4.126  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.309   0.463  -2.530  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -2.112   3.050  -3.963  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -4.432   2.267  -4.478  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -4.406   3.693  -3.441  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -4.726   2.102  -2.749  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -2.728   3.811  -1.617  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -1.245   2.866  -1.722  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -2.729   2.111  -1.149  1.00  0.00           H  
ATOM    478  N   VAL B  12      -0.925  -1.293  -5.191  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -0.507  -2.712  -5.293  1.00  0.00           C  
ATOM    480  C   VAL B  12       0.894  -2.760  -5.857  1.00  0.00           C  
ATOM    481  O   VAL B  12       1.702  -3.498  -5.389  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -1.426  -3.527  -6.191  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.732  -3.803  -5.452  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -1.691  -2.782  -7.497  1.00  0.00           C  
ATOM    485  H   VAL B  12      -1.480  -0.882  -5.881  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -0.501  -3.147  -4.303  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -0.941  -4.464  -6.414  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -2.863  -3.071  -4.668  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -2.693  -4.791  -5.015  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -3.556  -3.746  -6.142  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -0.753  -2.630  -8.014  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -2.148  -1.830  -7.288  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -2.348  -3.371  -8.117  1.00  0.00           H  
ATOM    494  N   GLU B  13       1.203  -1.970  -6.850  1.00  0.00           N  
ATOM    495  CA  GLU B  13       2.590  -2.000  -7.392  1.00  0.00           C  
ATOM    496  C   GLU B  13       3.543  -1.990  -6.199  1.00  0.00           C  
ATOM    497  O   GLU B  13       4.586  -2.618  -6.190  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.832  -0.766  -8.267  1.00  0.00           C  
ATOM    499  CG  GLU B  13       4.335  -0.553  -8.456  1.00  0.00           C  
ATOM    500  CD  GLU B  13       4.648  -0.411  -9.946  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       4.519   0.689 -10.457  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       5.011  -1.406 -10.552  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.540  -1.357  -7.222  1.00  0.00           H  
ATOM    504  HA  GLU B  13       2.733  -2.897  -7.968  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.365  -0.913  -9.231  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       2.404   0.103  -7.791  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       4.638   0.344  -7.936  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       4.871  -1.400  -8.056  1.00  0.00           H  
ATOM    509  N   ALA B  14       3.143  -1.292  -5.178  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.949  -1.212  -3.935  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.760  -2.498  -3.131  1.00  0.00           C  
ATOM    512  O   ALA B  14       4.689  -3.235  -2.879  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.451  -0.020  -3.117  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.284  -0.827  -5.226  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.985  -1.083  -4.177  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       2.455  -0.228  -2.750  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       3.424   0.860  -3.744  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       4.114   0.150  -2.284  1.00  0.00           H  
ATOM    519  N   LEU B  15       2.550  -2.764  -2.738  1.00  0.00           N  
ATOM    520  CA  LEU B  15       2.247  -3.996  -1.945  1.00  0.00           C  
ATOM    521  C   LEU B  15       2.440  -5.253  -2.810  1.00  0.00           C  
ATOM    522  O   LEU B  15       2.303  -6.371  -2.346  1.00  0.00           O  
ATOM    523  CB  LEU B  15       0.784  -3.929  -1.493  1.00  0.00           C  
ATOM    524  CG  LEU B  15       0.689  -3.178  -0.163  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -0.643  -2.427  -0.090  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       0.775  -4.178   0.993  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.830  -2.145  -2.968  1.00  0.00           H  
ATOM    528  HA  LEU B  15       2.888  -4.038  -1.081  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       0.200  -3.410  -2.243  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       0.397  -4.930  -1.370  1.00  0.00           H  
ATOM    531  HG  LEU B  15       1.504  -2.473  -0.093  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -0.505  -1.498   0.445  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -1.370  -3.035   0.429  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -0.996  -2.218  -1.089  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       0.409  -5.139   0.665  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       0.173  -3.825   1.818  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       1.802  -4.272   1.311  1.00  0.00           H  
ATOM    538  N   TYR B  16       2.726  -5.065  -4.065  1.00  0.00           N  
ATOM    539  CA  TYR B  16       2.889  -6.208  -5.009  1.00  0.00           C  
ATOM    540  C   TYR B  16       4.299  -6.791  -4.904  1.00  0.00           C  
ATOM    541  O   TYR B  16       4.479  -7.992  -4.851  1.00  0.00           O  
ATOM    542  CB  TYR B  16       2.624  -5.685  -6.437  1.00  0.00           C  
ATOM    543  CG  TYR B  16       3.419  -6.458  -7.459  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       3.355  -7.853  -7.491  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       4.228  -5.768  -8.369  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       4.105  -8.565  -8.438  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       4.977  -6.476  -9.318  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       4.917  -7.877  -9.351  1.00  0.00           C  
ATOM    549  OH  TYR B  16       5.655  -8.577 -10.284  1.00  0.00           O  
ATOM    550  H   TYR B  16       2.815  -4.157  -4.403  1.00  0.00           H  
ATOM    551  HA  TYR B  16       2.161  -6.970  -4.771  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       1.573  -5.777  -6.662  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       2.909  -4.646  -6.491  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       2.726  -8.379  -6.788  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       4.269  -4.686  -8.342  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       4.058  -9.642  -8.464  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.603  -5.942 -10.018  1.00  0.00           H  
ATOM    558  HH  TYR B  16       5.412  -9.504 -10.219  1.00  0.00           H  
ATOM    559  N   LEU B  17       5.300  -5.960  -4.885  1.00  0.00           N  
ATOM    560  CA  LEU B  17       6.690  -6.498  -4.796  1.00  0.00           C  
ATOM    561  C   LEU B  17       7.152  -6.529  -3.340  1.00  0.00           C  
ATOM    562  O   LEU B  17       8.157  -7.128  -3.014  1.00  0.00           O  
ATOM    563  CB  LEU B  17       7.656  -5.669  -5.648  1.00  0.00           C  
ATOM    564  CG  LEU B  17       7.052  -4.306  -5.991  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       6.992  -3.435  -4.736  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       7.920  -3.626  -7.051  1.00  0.00           C  
ATOM    567  H   LEU B  17       5.139  -4.994  -4.931  1.00  0.00           H  
ATOM    568  HA  LEU B  17       6.686  -7.511  -5.170  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       8.576  -5.524  -5.102  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       7.865  -6.202  -6.558  1.00  0.00           H  
ATOM    571  HG  LEU B  17       6.055  -4.444  -6.382  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       7.995  -3.224  -4.396  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       6.451  -3.958  -3.963  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       6.487  -2.508  -4.966  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       8.502  -2.842  -6.591  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       7.285  -3.203  -7.817  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       8.582  -4.354  -7.494  1.00  0.00           H  
ATOM    578  N   VAL B  18       6.419  -5.917  -2.458  1.00  0.00           N  
ATOM    579  CA  VAL B  18       6.819  -5.952  -1.022  1.00  0.00           C  
ATOM    580  C   VAL B  18       6.283  -7.237  -0.397  1.00  0.00           C  
ATOM    581  O   VAL B  18       6.964  -7.918   0.345  1.00  0.00           O  
ATOM    582  CB  VAL B  18       6.242  -4.746  -0.275  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       6.471  -3.473  -1.085  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       4.741  -4.945  -0.061  1.00  0.00           C  
ATOM    585  H   VAL B  18       5.602  -5.456  -2.735  1.00  0.00           H  
ATOM    586  HA  VAL B  18       7.891  -5.942  -0.950  1.00  0.00           H  
ATOM    587  HB  VAL B  18       6.730  -4.655   0.683  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       5.593  -2.845  -1.024  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       6.657  -3.731  -2.117  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       7.321  -2.940  -0.688  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       4.305  -4.028   0.308  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       4.582  -5.735   0.658  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       4.279  -5.213  -0.998  1.00  0.00           H  
ATOM    594  N   CYS B  19       5.062  -7.568  -0.698  1.00  0.00           N  
ATOM    595  CA  CYS B  19       4.459  -8.807  -0.133  1.00  0.00           C  
ATOM    596  C   CYS B  19       4.560  -9.936  -1.160  1.00  0.00           C  
ATOM    597  O   CYS B  19       4.602 -11.101  -0.815  1.00  0.00           O  
ATOM    598  CB  CYS B  19       2.989  -8.554   0.203  1.00  0.00           C  
ATOM    599  SG  CYS B  19       2.863  -7.831   1.856  1.00  0.00           S  
ATOM    600  H   CYS B  19       4.544  -6.998  -1.298  1.00  0.00           H  
ATOM    601  HA  CYS B  19       4.991  -9.089   0.764  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       2.566  -7.873  -0.522  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       2.447  -9.489   0.176  1.00  0.00           H  
ATOM    604  N   GLY B  20       4.598  -9.602  -2.421  1.00  0.00           N  
ATOM    605  CA  GLY B  20       4.696 -10.657  -3.468  1.00  0.00           C  
ATOM    606  C   GLY B  20       3.318 -11.281  -3.695  1.00  0.00           C  
ATOM    607  O   GLY B  20       2.330 -10.590  -3.846  1.00  0.00           O  
ATOM    608  H   GLY B  20       4.563  -8.657  -2.678  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       5.049 -10.217  -4.390  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       5.385 -11.422  -3.145  1.00  0.00           H  
ATOM    611  N   GLU B  21       3.243 -12.584  -3.720  1.00  0.00           N  
ATOM    612  CA  GLU B  21       1.928 -13.250  -3.938  1.00  0.00           C  
ATOM    613  C   GLU B  21       1.432 -13.851  -2.622  1.00  0.00           C  
ATOM    614  O   GLU B  21       0.725 -14.839  -2.607  1.00  0.00           O  
ATOM    615  CB  GLU B  21       2.090 -14.361  -4.977  1.00  0.00           C  
ATOM    616  CG  GLU B  21       0.828 -14.443  -5.837  1.00  0.00           C  
ATOM    617  CD  GLU B  21       0.167 -15.809  -5.647  1.00  0.00           C  
ATOM    618  OE1 GLU B  21      -0.567 -15.961  -4.686  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       0.409 -16.682  -6.467  1.00  0.00           O  
ATOM    620  H   GLU B  21       4.052 -13.123  -3.597  1.00  0.00           H  
ATOM    621  HA  GLU B  21       1.212 -12.526  -4.296  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       2.941 -14.144  -5.604  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       2.243 -15.305  -4.474  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       0.139 -13.665  -5.540  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       1.092 -14.314  -6.877  1.00  0.00           H  
ATOM    626  N   ARG B  22       1.797 -13.263  -1.518  1.00  0.00           N  
ATOM    627  CA  ARG B  22       1.344 -13.801  -0.203  1.00  0.00           C  
ATOM    628  C   ARG B  22      -0.032 -13.223   0.138  1.00  0.00           C  
ATOM    629  O   ARG B  22      -0.497 -13.323   1.256  1.00  0.00           O  
ATOM    630  CB  ARG B  22       2.346 -13.405   0.883  1.00  0.00           C  
ATOM    631  CG  ARG B  22       3.033 -14.660   1.427  1.00  0.00           C  
ATOM    632  CD  ARG B  22       2.922 -14.684   2.952  1.00  0.00           C  
ATOM    633  NE  ARG B  22       2.386 -16.004   3.390  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       3.038 -17.098   3.107  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       4.295 -17.213   3.438  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       2.433 -18.079   2.496  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.367 -12.466  -1.552  1.00  0.00           H  
ATOM    638  HA  ARG B  22       1.279 -14.877  -0.258  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       3.088 -12.740   0.464  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       1.827 -12.905   1.687  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       2.556 -15.538   1.015  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       4.076 -14.650   1.143  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       3.898 -14.530   3.387  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       2.255 -13.899   3.277  1.00  0.00           H  
ATOM    645  HE  ARG B  22       1.545 -16.050   3.888  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       4.759 -16.462   3.909  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       4.795 -18.051   3.222  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       1.469 -17.992   2.243  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       2.933 -18.918   2.279  1.00  0.00           H  
ATOM    650  N   GLY B  23      -0.686 -12.618  -0.815  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -2.029 -12.033  -0.542  1.00  0.00           C  
ATOM    652  C   GLY B  23      -1.874 -10.575  -0.108  1.00  0.00           C  
ATOM    653  O   GLY B  23      -1.086 -10.258   0.760  1.00  0.00           O  
ATOM    654  H   GLY B  23      -0.294 -12.547  -1.710  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -2.632 -12.082  -1.439  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -2.512 -12.591   0.246  1.00  0.00           H  
ATOM    657  N   ALA B  24      -2.617  -9.684  -0.707  1.00  0.00           N  
ATOM    658  CA  ALA B  24      -2.507  -8.248  -0.325  1.00  0.00           C  
ATOM    659  C   ALA B  24      -3.791  -7.514  -0.718  1.00  0.00           C  
ATOM    660  O   ALA B  24      -3.827  -6.775  -1.681  1.00  0.00           O  
ATOM    661  CB  ALA B  24      -1.319  -7.617  -1.052  1.00  0.00           C  
ATOM    662  H   ALA B  24      -3.246  -9.959  -1.405  1.00  0.00           H  
ATOM    663  HA  ALA B  24      -2.360  -8.168   0.741  1.00  0.00           H  
ATOM    664  HB1 ALA B  24      -1.268  -6.566  -0.812  1.00  0.00           H  
ATOM    665  HB2 ALA B  24      -1.444  -7.738  -2.117  1.00  0.00           H  
ATOM    666  HB3 ALA B  24      -0.407  -8.104  -0.738  1.00  0.00           H  
ATOM    667  N   PHE B  25      -4.844  -7.712   0.024  1.00  0.00           N  
ATOM    668  CA  PHE B  25      -6.127  -7.027  -0.299  1.00  0.00           C  
ATOM    669  C   PHE B  25      -6.156  -5.655   0.379  1.00  0.00           C  
ATOM    670  O   PHE B  25      -5.673  -5.487   1.481  1.00  0.00           O  
ATOM    671  CB  PHE B  25      -7.298  -7.872   0.206  1.00  0.00           C  
ATOM    672  CG  PHE B  25      -7.215  -8.004   1.709  1.00  0.00           C  
ATOM    673  CD1 PHE B  25      -6.449  -9.027   2.281  1.00  0.00           C  
ATOM    674  CD2 PHE B  25      -7.904  -7.101   2.530  1.00  0.00           C  
ATOM    675  CE1 PHE B  25      -6.370  -9.149   3.675  1.00  0.00           C  
ATOM    676  CE2 PHE B  25      -7.825  -7.223   3.924  1.00  0.00           C  
ATOM    677  CZ  PHE B  25      -7.059  -8.246   4.496  1.00  0.00           C  
ATOM    678  H   PHE B  25      -4.791  -8.309   0.795  1.00  0.00           H  
ATOM    679  HA  PHE B  25      -6.206  -6.904  -1.367  1.00  0.00           H  
ATOM    680  HB2 PHE B  25      -8.230  -7.394  -0.062  1.00  0.00           H  
ATOM    681  HB3 PHE B  25      -7.255  -8.853  -0.242  1.00  0.00           H  
ATOM    682  HD1 PHE B  25      -5.918  -9.723   1.648  1.00  0.00           H  
ATOM    683  HD2 PHE B  25      -8.495  -6.312   2.089  1.00  0.00           H  
ATOM    684  HE1 PHE B  25      -5.779  -9.937   4.116  1.00  0.00           H  
ATOM    685  HE2 PHE B  25      -8.357  -6.527   4.558  1.00  0.00           H  
ATOM    686  HZ  PHE B  25      -6.998  -8.340   5.571  1.00  0.00           H  
ATOM    687  N   TYR B  26      -6.715  -4.669  -0.271  1.00  0.00           N  
ATOM    688  CA  TYR B  26      -6.765  -3.311   0.343  1.00  0.00           C  
ATOM    689  C   TYR B  26      -8.212  -2.817   0.404  1.00  0.00           C  
ATOM    690  O   TYR B  26      -8.565  -2.004   1.235  1.00  0.00           O  
ATOM    691  CB  TYR B  26      -5.927  -2.335  -0.490  1.00  0.00           C  
ATOM    692  CG  TYR B  26      -5.953  -2.753  -1.942  1.00  0.00           C  
ATOM    693  CD1 TYR B  26      -5.145  -3.811  -2.379  1.00  0.00           C  
ATOM    694  CD2 TYR B  26      -6.783  -2.082  -2.850  1.00  0.00           C  
ATOM    695  CE1 TYR B  26      -5.168  -4.199  -3.725  1.00  0.00           C  
ATOM    696  CE2 TYR B  26      -6.805  -2.470  -4.196  1.00  0.00           C  
ATOM    697  CZ  TYR B  26      -5.999  -3.528  -4.633  1.00  0.00           C  
ATOM    698  OH  TYR B  26      -6.021  -3.912  -5.959  1.00  0.00           O  
ATOM    699  H   TYR B  26      -7.096  -4.821  -1.161  1.00  0.00           H  
ATOM    700  HA  TYR B  26      -6.367  -3.358   1.343  1.00  0.00           H  
ATOM    701  HB2 TYR B  26      -6.336  -1.339  -0.396  1.00  0.00           H  
ATOM    702  HB3 TYR B  26      -4.908  -2.341  -0.133  1.00  0.00           H  
ATOM    703  HD1 TYR B  26      -4.505  -4.326  -1.679  1.00  0.00           H  
ATOM    704  HD2 TYR B  26      -7.406  -1.267  -2.512  1.00  0.00           H  
ATOM    705  HE1 TYR B  26      -4.545  -5.014  -4.063  1.00  0.00           H  
ATOM    706  HE2 TYR B  26      -7.446  -1.955  -4.896  1.00  0.00           H  
ATOM    707  HH  TYR B  26      -5.510  -4.721  -6.043  1.00  0.00           H  
ATOM    708  N   THR B  27      -9.051  -3.296  -0.469  1.00  0.00           N  
ATOM    709  CA  THR B  27     -10.473  -2.848  -0.457  1.00  0.00           C  
ATOM    710  C   THR B  27     -11.378  -3.981  -0.946  1.00  0.00           C  
ATOM    711  O   THR B  27     -10.945  -4.882  -1.637  1.00  0.00           O  
ATOM    712  CB  THR B  27     -10.635  -1.636  -1.379  1.00  0.00           C  
ATOM    713  OG1 THR B  27     -10.173  -1.968  -2.681  1.00  0.00           O  
ATOM    714  CG2 THR B  27      -9.825  -0.460  -0.830  1.00  0.00           C  
ATOM    715  H   THR B  27      -8.746  -3.949  -1.130  1.00  0.00           H  
ATOM    716  HA  THR B  27     -10.755  -2.573   0.548  1.00  0.00           H  
ATOM    717  HB  THR B  27     -11.677  -1.357  -1.427  1.00  0.00           H  
ATOM    718  HG1 THR B  27     -10.860  -1.730  -3.309  1.00  0.00           H  
ATOM    719 HG21 THR B  27      -9.779   0.324  -1.570  1.00  0.00           H  
ATOM    720 HG22 THR B  27      -8.824  -0.792  -0.594  1.00  0.00           H  
ATOM    721 HG23 THR B  27     -10.298  -0.084   0.065  1.00  0.00           H  
ATOM    722  N   LYS B  28     -12.633  -3.941  -0.589  1.00  0.00           N  
ATOM    723  CA  LYS B  28     -13.572  -5.013  -1.027  1.00  0.00           C  
ATOM    724  C   LYS B  28     -13.970  -4.793  -2.492  1.00  0.00           C  
ATOM    725  O   LYS B  28     -13.852  -5.691  -3.303  1.00  0.00           O  
ATOM    726  CB  LYS B  28     -14.824  -4.983  -0.149  1.00  0.00           C  
ATOM    727  CG  LYS B  28     -14.939  -6.299   0.622  1.00  0.00           C  
ATOM    728  CD  LYS B  28     -16.395  -6.522   1.039  1.00  0.00           C  
ATOM    729  CE  LYS B  28     -17.003  -7.636   0.187  1.00  0.00           C  
ATOM    730  NZ  LYS B  28     -17.037  -8.901   0.975  1.00  0.00           N  
ATOM    731  H   LYS B  28     -12.959  -3.205  -0.030  1.00  0.00           H  
ATOM    732  HA  LYS B  28     -13.088  -5.973  -0.928  1.00  0.00           H  
ATOM    733  HB2 LYS B  28     -14.755  -4.160   0.548  1.00  0.00           H  
ATOM    734  HB3 LYS B  28     -15.697  -4.855  -0.772  1.00  0.00           H  
ATOM    735  HG2 LYS B  28     -14.614  -7.115  -0.008  1.00  0.00           H  
ATOM    736  HG3 LYS B  28     -14.317  -6.256   1.504  1.00  0.00           H  
ATOM    737  HD2 LYS B  28     -16.431  -6.803   2.082  1.00  0.00           H  
ATOM    738  HD3 LYS B  28     -16.955  -5.612   0.891  1.00  0.00           H  
ATOM    739  HE2 LYS B  28     -18.009  -7.364  -0.098  1.00  0.00           H  
ATOM    740  HE3 LYS B  28     -16.404  -7.780  -0.700  1.00  0.00           H  
ATOM    741  HZ1 LYS B  28     -16.186  -9.460   0.769  1.00  0.00           H  
ATOM    742  HZ2 LYS B  28     -17.884  -9.448   0.715  1.00  0.00           H  
ATOM    743  HZ3 LYS B  28     -17.066  -8.678   1.989  1.00  0.00           H  
ATOM    744  N   PRO B  29     -14.436  -3.606  -2.789  1.00  0.00           N  
ATOM    745  CA  PRO B  29     -14.867  -3.243  -4.151  1.00  0.00           C  
ATOM    746  C   PRO B  29     -13.651  -2.945  -5.033  1.00  0.00           C  
ATOM    747  O   PRO B  29     -13.027  -1.909  -4.917  1.00  0.00           O  
ATOM    748  CB  PRO B  29     -15.712  -1.985  -3.937  1.00  0.00           C  
ATOM    749  CG  PRO B  29     -15.261  -1.381  -2.585  1.00  0.00           C  
ATOM    750  CD  PRO B  29     -14.576  -2.516  -1.800  1.00  0.00           C  
ATOM    751  HA  PRO B  29     -15.469  -4.025  -4.582  1.00  0.00           H  
ATOM    752  HB2 PRO B  29     -15.536  -1.281  -4.739  1.00  0.00           H  
ATOM    753  HB3 PRO B  29     -16.758  -2.243  -3.889  1.00  0.00           H  
ATOM    754  HG2 PRO B  29     -14.564  -0.572  -2.757  1.00  0.00           H  
ATOM    755  HG3 PRO B  29     -16.118  -1.024  -2.034  1.00  0.00           H  
ATOM    756  HD2 PRO B  29     -13.607  -2.193  -1.447  1.00  0.00           H  
ATOM    757  HD3 PRO B  29     -15.196  -2.835  -0.977  1.00  0.00           H  
ATOM    758  N   THR B  30     -13.312  -3.846  -5.913  1.00  0.00           N  
ATOM    759  CA  THR B  30     -12.137  -3.615  -6.802  1.00  0.00           C  
ATOM    760  C   THR B  30     -12.527  -3.913  -8.251  1.00  0.00           C  
ATOM    761  O   THR B  30     -13.388  -4.754  -8.451  1.00  0.00           O  
ATOM    762  CB  THR B  30     -10.991  -4.539  -6.381  1.00  0.00           C  
ATOM    763  OG1 THR B  30     -11.280  -5.866  -6.798  1.00  0.00           O  
ATOM    764  CG2 THR B  30     -10.835  -4.501  -4.861  1.00  0.00           C  
ATOM    765  OXT THR B  30     -11.957  -3.296  -9.135  1.00  0.00           O  
ATOM    766  H   THR B  30     -13.829  -4.675  -5.991  1.00  0.00           H  
ATOM    767  HA  THR B  30     -11.819  -2.587  -6.719  1.00  0.00           H  
ATOM    768  HB  THR B  30     -10.074  -4.207  -6.842  1.00  0.00           H  
ATOM    769  HG1 THR B  30     -10.469  -6.254  -7.136  1.00  0.00           H  
ATOM    770 HG21 THR B  30     -11.245  -3.579  -4.479  1.00  0.00           H  
ATOM    771 HG22 THR B  30      -9.787  -4.563  -4.605  1.00  0.00           H  
ATOM    772 HG23 THR B  30     -11.361  -5.338  -4.424  1.00  0.00           H  
TER     773      THR B  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -9.858   3.844   3.321  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.903   4.644   4.205  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.574   4.065   4.557  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.754   4.707   5.184  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.319   3.368   2.569  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.555   4.486   2.895  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.349   3.132   3.897  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.371   5.269   3.678  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.553   5.172   5.018  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.325   2.846   4.165  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.013   2.215   4.485  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.888   3.058   3.882  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.774   3.065   4.367  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.966   0.806   3.888  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.663   0.112   4.298  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.026   0.904   2.363  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.415   0.319   5.794  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.999   2.347   3.659  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.888   2.158   5.556  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.810   0.236   4.246  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.741  -0.946   4.090  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.840   0.528   3.738  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.034   0.783   1.955  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.417   1.870   2.079  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -6.671   0.127   1.978  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.019   1.311   5.960  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.705  -0.415   6.146  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -5.345   0.209   6.332  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.171   3.767   2.824  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.122   4.609   2.186  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.374   6.074   2.518  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.844   6.959   1.880  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.177   4.431   0.676  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.039   2.952   0.336  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.517   4.947   0.155  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.076   3.746   2.448  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.150   4.315   2.551  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.372   4.983   0.217  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.038   2.760  -0.012  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.748   2.693  -0.434  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.232   2.363   1.219  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.636   4.657  -0.878  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.542   6.023   0.234  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.317   4.525   0.744  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.177   6.335   3.510  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.472   7.748   3.892  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.205   8.603   3.777  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.273   9.801   3.591  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -5.987   7.793   5.334  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -5.205   6.800   6.199  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -4.384   7.564   7.239  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.778   8.558   6.872  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -4.375   7.143   8.384  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.591   5.598   4.005  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.229   8.143   3.232  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.860   8.791   5.728  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.035   7.532   5.350  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -5.897   6.139   6.701  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -4.542   6.220   5.577  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.050   8.004   3.896  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.789   8.796   3.801  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.151   8.658   2.407  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.346   9.498   1.551  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.800   8.319   4.872  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.921   6.801   5.067  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.767   6.507   6.307  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.646   5.668   6.273  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.535   7.163   7.411  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.013   7.043   4.059  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.021   9.836   3.971  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.207   8.561   4.562  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.015   8.816   5.806  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.386   6.359   4.197  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.061   6.377   5.198  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.824   7.837   7.441  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.071   6.982   8.212  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.372   7.625   2.184  1.00  0.00           N  
ATOM     78  CA  CYS A   6       0.303   7.446   0.858  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.589   7.946  -0.281  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.108   8.491  -1.255  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.628   5.968   0.644  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.378   5.682   1.014  1.00  0.00           S  
ATOM     83  H   CYS A   6      -0.213   6.974   2.893  1.00  0.00           H  
ATOM     84  HA  CYS A   6       1.223   8.009   0.854  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.018   5.363   1.298  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.430   5.702  -0.382  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.877   7.783  -0.172  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.768   8.274  -1.257  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.825   9.803  -1.227  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.535  10.466  -2.203  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.173   7.713  -1.075  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.434   6.372  -2.263  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.257   7.353   0.621  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.378   7.941  -2.209  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.281   7.334  -0.074  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.892   8.494  -1.243  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.202  10.370  -0.111  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.280  11.857  -0.018  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.871  12.444  -0.093  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.618  13.389  -0.815  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.931  12.260   1.309  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -4.054  13.674   1.365  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.066  11.777   2.474  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.432   9.817   0.665  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.871  12.238  -0.838  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.909  11.809   1.382  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -4.077  14.005   0.464  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.841  10.729   2.346  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.600  11.920   3.403  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.146  12.341   2.498  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.949  11.894   0.649  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.442  12.422   0.619  1.00  0.00           C  
ATOM    113  C   SER A   9       1.425  11.257   0.446  1.00  0.00           C  
ATOM    114  O   SER A   9       1.564  10.714  -0.632  1.00  0.00           O  
ATOM    115  CB  SER A   9       0.731  13.165   1.924  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.092  12.488   3.000  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.173  11.134   1.225  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.547  13.104  -0.212  1.00  0.00           H  
ATOM    119  HB2 SER A   9       1.793  13.185   2.100  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.361  14.178   1.850  1.00  0.00           H  
ATOM    121  HG  SER A   9      -0.590  13.066   3.349  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.108  10.865   1.491  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.073   9.737   1.367  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.085   8.930   2.668  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.603   9.377   3.690  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.476  10.291   1.101  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.378  11.554   0.239  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.310   9.238   0.368  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.022  11.170  -1.199  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.986  11.307   2.355  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.778   9.097   0.549  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.950  10.531   2.042  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       3.615  12.205   0.638  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.328  12.068   0.246  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.055   8.837   1.040  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.799   9.693  -0.480  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       4.665   8.442   0.028  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       3.730  10.131  -1.232  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.882  11.323  -1.835  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.205  11.785  -1.544  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.638   7.748   2.640  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.687   6.919   3.877  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.887   5.971   3.802  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.677   6.029   2.882  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.389   6.113   4.013  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.369   4.759   2.809  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.025   7.407   1.806  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.797   7.565   4.736  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.323   5.705   5.010  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.544   6.762   3.836  1.00  0.00           H  
ATOM    151  N   SER A  12       5.033   5.099   4.762  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.188   4.156   4.737  1.00  0.00           C  
ATOM    153  C   SER A  12       5.798   2.884   3.981  1.00  0.00           C  
ATOM    154  O   SER A  12       4.754   2.310   4.212  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.590   3.806   6.166  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.513   4.093   7.047  1.00  0.00           O  
ATOM    157  H   SER A  12       4.385   5.065   5.498  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.021   4.624   4.237  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.826   2.757   6.226  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.462   4.384   6.445  1.00  0.00           H  
ATOM    161  HG  SER A  12       4.717   3.708   6.677  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.627   2.443   3.074  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.297   1.216   2.292  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.166   0.011   3.223  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.384  -0.892   2.979  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.395   0.954   1.256  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.749   0.828   1.958  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.600  -0.220   1.238  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.467   2.179   1.923  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.462   2.924   2.900  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.361   1.366   1.785  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.177   0.038   0.727  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.430   1.775   0.556  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.598   0.525   2.982  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.218   0.264   0.496  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.955  -0.940   0.756  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.230  -0.725   1.956  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.797   2.437   2.917  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.790   2.938   1.560  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.322   2.114   1.265  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.914  -0.020   4.289  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.802  -1.181   5.212  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.442  -1.140   5.892  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.906  -2.151   6.304  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.922  -1.164   6.260  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.126   0.226   6.811  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.328   0.688   7.866  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.132   1.047   6.282  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.537   1.970   8.394  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.338   2.330   6.807  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.541   2.791   7.864  1.00  0.00           C  
ATOM    192  OH  TYR A  14       8.747   4.052   8.382  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.532   0.713   4.478  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.871  -2.088   4.637  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.662  -1.830   7.069  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.840  -1.504   5.803  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.553   0.056   8.274  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       9.745   0.691   5.467  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.921   2.326   9.207  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.111   2.962   6.398  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.617   4.066   8.790  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.863   0.020   5.989  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.529   0.131   6.612  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.493  -0.415   5.629  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.422  -0.844   6.007  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.268   1.604   6.942  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.705   2.350   5.727  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.240   2.713   5.982  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       0.858   3.861   5.864  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.397   1.780   6.330  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.301   0.819   5.637  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.506  -0.454   7.518  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.571   1.667   7.752  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.199   2.060   7.238  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.276   3.254   5.568  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.774   1.727   4.851  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.702   0.854   6.425  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -0.544   2.004   6.493  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.825  -0.419   4.366  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.883  -0.959   3.348  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.824  -2.471   3.505  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.783  -3.081   3.368  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.375  -0.611   1.943  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.939   0.808   1.589  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.732   1.805   2.428  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.203   1.068   0.104  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.701  -0.083   4.090  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.901  -0.543   3.509  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.453  -0.677   1.913  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.951  -1.304   1.231  1.00  0.00           H  
ATOM    231  HG  LEU A  16       0.888   0.921   1.798  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.094   2.217   3.194  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.094   2.597   1.793  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.566   1.299   2.885  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.264   1.213  -0.408  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.720   0.221  -0.323  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.813   1.953  -0.003  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.933  -3.081   3.815  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.929  -4.555   4.007  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.765  -4.906   4.939  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.252  -6.008   4.931  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.266  -4.984   4.631  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.081  -6.256   5.466  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.374  -7.074   5.450  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.236  -6.798   6.269  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.479  -7.962   4.621  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.759  -2.570   3.937  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.793  -5.047   3.054  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.982  -5.176   3.844  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.636  -4.192   5.265  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.838  -5.981   6.484  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.278  -6.844   5.050  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.351  -3.964   5.744  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.226  -4.218   6.686  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.034  -4.567   5.895  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.817  -5.408   6.291  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.027  -2.961   7.522  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.456  -3.366   8.935  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.317  -4.511   9.318  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.973  -2.470   9.729  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.785  -3.086   5.729  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.478  -5.037   7.333  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.880  -2.374   7.573  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.810  -2.375   7.064  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.085  -1.547   9.421  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.250  -2.720  10.637  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.231  -3.927   4.783  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.436  -4.215   3.959  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.413  -5.685   3.530  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.406  -6.232   3.093  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.444  -3.317   2.716  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.072  -1.897   3.091  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.157  -1.470   4.425  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.643  -1.005   2.099  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.812  -0.155   4.763  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.299   0.310   2.438  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.383   0.735   3.769  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.044   2.031   4.104  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.583  -3.257   4.490  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.323  -4.028   4.543  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.732  -3.693   1.999  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.431  -3.323   2.276  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.488  -2.155   5.191  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.578  -1.332   1.071  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.876   0.173   5.790  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.968   0.997   1.672  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.672   2.342   4.760  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.283  -6.329   3.656  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.190  -7.764   3.262  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.900  -8.627   4.308  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.738  -8.154   5.049  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.282  -8.174   3.175  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.138  -7.105   1.990  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.496  -5.867   4.014  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.658  -7.904   2.300  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.740  -8.072   4.146  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.351  -9.201   2.850  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.574  -9.890   4.376  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.235 -10.774   5.378  1.00  0.00           C  
ATOM    300  C   ASN A  21      -1.587 -10.567   6.748  1.00  0.00           C  
ATOM    301  O   ASN A  21      -0.504 -11.092   6.955  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.078 -12.237   4.955  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -2.889 -12.492   3.684  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.432 -13.164   2.781  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -4.085 -11.982   3.574  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.183  -9.889   7.568  1.00  0.00           O  
ATOM    307  H   ASN A  21      -0.895 -10.255   3.771  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.284 -10.529   5.436  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -1.035 -12.445   4.766  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -2.437 -12.880   5.743  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -4.456 -11.442   4.304  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -4.614 -12.139   2.764  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       9.471   1.467  -1.708  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.435   2.310  -2.936  1.00  0.00           C  
ATOM    316  C   PHE B   1       9.891   3.730  -2.592  1.00  0.00           C  
ATOM    317  O   PHE B   1      10.351   3.996  -1.500  1.00  0.00           O  
ATOM    318  CB  PHE B   1       8.007   2.351  -3.487  1.00  0.00           C  
ATOM    319  CG  PHE B   1       7.029   2.446  -2.341  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       6.977   3.607  -1.560  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       6.174   1.372  -2.059  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       6.071   3.695  -0.495  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       5.267   1.460  -0.994  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       5.215   2.622  -0.212  1.00  0.00           C  
ATOM    325  H1  PHE B   1      10.457   1.246  -1.467  1.00  0.00           H  
ATOM    326  H2  PHE B   1       8.949   0.582  -1.881  1.00  0.00           H  
ATOM    327  H3  PHE B   1       9.031   1.982  -0.920  1.00  0.00           H  
ATOM    328  HA  PHE B   1      10.095   1.892  -3.679  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       7.894   3.212  -4.130  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       7.813   1.451  -4.052  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       7.636   4.434  -1.777  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       6.212   0.477  -2.662  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       6.031   4.590   0.108  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       4.608   0.633  -0.777  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       4.518   2.690   0.608  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.767   4.644  -3.516  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.195   6.045  -3.239  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.032   6.827  -2.624  1.00  0.00           C  
ATOM    339  O   VAL B   2       7.910   6.362  -2.587  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.625   6.714  -4.545  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.011   6.210  -4.949  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       9.619   6.372  -5.643  1.00  0.00           C  
ATOM    343  H   VAL B   2       9.394   4.408  -4.390  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.026   6.035  -2.552  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.659   7.785  -4.405  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.765   6.879  -4.561  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.082   6.175  -6.027  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.166   5.220  -4.546  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       9.420   7.252  -6.235  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       8.701   6.025  -5.193  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.026   5.597  -6.274  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.293   8.011  -2.141  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.206   8.825  -1.527  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.344   9.442  -2.631  1.00  0.00           C  
ATOM    355  O   ASN B   3       7.758  10.358  -3.316  1.00  0.00           O  
ATOM    356  CB  ASN B   3       8.822   9.941  -0.681  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.989   9.457   0.761  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       8.041   9.430   1.519  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      10.166   9.071   1.174  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.206   8.365  -2.182  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.592   8.194  -0.902  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       9.786  10.209  -1.086  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       8.173  10.804  -0.695  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.932   9.095   0.563  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      10.284   8.758   2.095  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.147   8.953  -2.810  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.260   9.513  -3.865  1.00  0.00           C  
ATOM    368  C   GLN B   4       3.809   9.137  -3.563  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.536   8.199  -2.840  1.00  0.00           O  
ATOM    370  CB  GLN B   4       5.660   8.942  -5.227  1.00  0.00           C  
ATOM    371  CG  GLN B   4       5.970   7.451  -5.085  1.00  0.00           C  
ATOM    372  CD  GLN B   4       5.279   6.680  -6.213  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       4.086   6.457  -6.169  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       5.984   6.263  -7.229  1.00  0.00           N  
ATOM    375  H   GLN B   4       5.829   8.218  -2.247  1.00  0.00           H  
ATOM    376  HA  GLN B   4       5.357  10.588  -3.884  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       4.847   9.077  -5.925  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.536   9.457  -5.591  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.038   7.298  -5.145  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       5.606   7.095  -4.133  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       6.946   6.442  -7.265  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       5.550   5.768  -7.956  1.00  0.00           H  
ATOM    383  N   HIS B   5       2.879   9.862  -4.114  1.00  0.00           N  
ATOM    384  CA  HIS B   5       1.441   9.551  -3.867  1.00  0.00           C  
ATOM    385  C   HIS B   5       0.985   8.464  -4.840  1.00  0.00           C  
ATOM    386  O   HIS B   5       1.250   8.531  -6.025  1.00  0.00           O  
ATOM    387  CB  HIS B   5       0.598  10.810  -4.085  1.00  0.00           C  
ATOM    388  CG  HIS B   5       1.379  12.024  -3.665  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.218  12.587  -2.417  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       2.313  12.768  -4.332  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       2.044  13.642  -2.362  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       2.735  13.791  -3.510  1.00  0.00           N  
ATOM    393  H   HIS B   5       3.126  10.609  -4.694  1.00  0.00           H  
ATOM    394  HA  HIS B   5       1.316   9.203  -2.852  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       0.341  10.892  -5.130  1.00  0.00           H  
ATOM    396  HB3 HIS B   5      -0.306  10.742  -3.497  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       2.662  12.585  -5.338  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       2.143  14.291  -1.505  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       3.399  14.483  -3.717  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.303   7.463  -4.357  1.00  0.00           N  
ATOM    401  CA  LEU B   6      -0.161   6.382  -5.265  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.528   5.869  -4.814  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.850   5.871  -3.643  1.00  0.00           O  
ATOM    404  CB  LEU B   6       0.860   5.227  -5.297  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.216   4.709  -3.886  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       1.831   5.824  -3.042  1.00  0.00           C  
ATOM    407  CD2 LEU B   6      -0.028   4.167  -3.175  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.099   7.423  -3.401  1.00  0.00           H  
ATOM    409  HA  LEU B   6      -0.258   6.788  -6.262  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       0.448   4.412  -5.872  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       1.761   5.574  -5.779  1.00  0.00           H  
ATOM    412  HG  LEU B   6       1.937   3.912  -3.985  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       1.080   6.229  -2.379  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.200   6.604  -3.690  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       2.647   5.425  -2.459  1.00  0.00           H  
ATOM    416 HD21 LEU B   6      -0.776   3.899  -3.904  1.00  0.00           H  
ATOM    417 HD22 LEU B   6      -0.420   4.923  -2.511  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       0.241   3.294  -2.601  1.00  0.00           H  
ATOM    419  N   CYS B   7      -2.329   5.420  -5.742  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.676   4.892  -5.383  1.00  0.00           C  
ATOM    421  C   CYS B   7      -4.151   3.936  -6.482  1.00  0.00           C  
ATOM    422  O   CYS B   7      -3.760   4.049  -7.628  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -4.684   6.042  -5.270  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -4.121   7.258  -4.053  1.00  0.00           S  
ATOM    425  H   CYS B   7      -2.040   5.424  -6.677  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.616   4.366  -4.441  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -4.789   6.523  -6.230  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -5.643   5.647  -4.964  1.00  0.00           H  
ATOM    429  N   GLY B   8      -5.008   3.011  -6.149  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -5.530   2.064  -7.177  1.00  0.00           C  
ATOM    431  C   GLY B   8      -4.421   1.132  -7.675  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.751   0.474  -6.905  1.00  0.00           O  
ATOM    433  H   GLY B   8      -5.322   2.948  -5.223  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -6.324   1.473  -6.744  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.921   2.626  -8.012  1.00  0.00           H  
ATOM    436  N   SER B   9      -4.243   1.061  -8.969  1.00  0.00           N  
ATOM    437  CA  SER B   9      -3.201   0.160  -9.544  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.821   0.538  -9.014  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.898  -0.248  -9.046  1.00  0.00           O  
ATOM    440  CB  SER B   9      -3.209   0.282 -11.068  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.150   1.655 -11.429  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.807   1.593  -9.565  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.418  -0.857  -9.266  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.353  -0.229 -11.475  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -4.114  -0.166 -11.458  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.251   1.852 -11.702  1.00  0.00           H  
ATOM    447  N   ASP B  10      -1.664   1.727  -8.523  1.00  0.00           N  
ATOM    448  CA  ASP B  10      -0.332   2.118  -7.991  1.00  0.00           C  
ATOM    449  C   ASP B  10      -0.189   1.568  -6.578  1.00  0.00           C  
ATOM    450  O   ASP B  10       0.900   1.299  -6.108  1.00  0.00           O  
ATOM    451  CB  ASP B  10      -0.205   3.641  -7.980  1.00  0.00           C  
ATOM    452  CG  ASP B  10      -0.473   4.185  -9.383  1.00  0.00           C  
ATOM    453  OD1 ASP B  10      -1.184   3.527 -10.127  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       0.036   5.249  -9.693  1.00  0.00           O  
ATOM    455  H   ASP B  10      -2.416   2.353  -8.499  1.00  0.00           H  
ATOM    456  HA  ASP B  10       0.437   1.691  -8.612  1.00  0.00           H  
ATOM    457  HB2 ASP B  10      -0.922   4.055  -7.288  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       0.792   3.917  -7.674  1.00  0.00           H  
ATOM    459  N   LEU B  11      -1.285   1.374  -5.905  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -1.212   0.817  -4.532  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.712  -0.616  -4.625  1.00  0.00           C  
ATOM    462  O   LEU B  11      -0.073  -1.121  -3.723  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -2.594   0.847  -3.882  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -2.761   2.159  -3.117  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -4.216   2.314  -2.675  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -1.851   2.144  -1.887  1.00  0.00           C  
ATOM    467  H   LEU B  11      -2.152   1.580  -6.309  1.00  0.00           H  
ATOM    468  HA  LEU B  11      -0.519   1.397  -3.947  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -3.354   0.772  -4.644  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.689   0.018  -3.196  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -2.490   2.985  -3.759  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -4.863   2.266  -3.538  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -4.342   3.269  -2.184  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -4.470   1.521  -1.988  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -2.262   1.477  -1.144  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -1.785   3.141  -1.478  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -0.867   1.806  -2.169  1.00  0.00           H  
ATOM    478  N   VAL B  12      -0.971  -1.271  -5.721  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -0.472  -2.660  -5.862  1.00  0.00           C  
ATOM    480  C   VAL B  12       0.995  -2.595  -6.239  1.00  0.00           C  
ATOM    481  O   VAL B  12       1.796  -3.319  -5.715  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -1.235  -3.429  -6.936  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.619  -3.801  -6.408  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -1.371  -2.581  -8.195  1.00  0.00           C  
ATOM    485  H   VAL B  12      -1.468  -0.842  -6.448  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -0.572  -3.171  -4.914  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -0.687  -4.328  -7.172  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -3.371  -3.237  -6.937  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -2.673  -3.574  -5.353  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -2.788  -4.858  -6.555  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -0.394  -2.241  -8.505  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -2.001  -1.731  -7.992  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -1.809  -3.176  -8.982  1.00  0.00           H  
ATOM    494  N   GLU B  13       1.369  -1.713  -7.126  1.00  0.00           N  
ATOM    495  CA  GLU B  13       2.811  -1.617  -7.486  1.00  0.00           C  
ATOM    496  C   GLU B  13       3.605  -1.672  -6.185  1.00  0.00           C  
ATOM    497  O   GLU B  13       4.667  -2.262  -6.094  1.00  0.00           O  
ATOM    498  CB  GLU B  13       3.077  -0.294  -8.212  1.00  0.00           C  
ATOM    499  CG  GLU B  13       4.575   0.015  -8.187  1.00  0.00           C  
ATOM    500  CD  GLU B  13       5.061   0.297  -9.611  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       4.896   1.420 -10.061  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       5.590  -0.614 -10.226  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.717  -1.110  -7.533  1.00  0.00           H  
ATOM    504  HA  GLU B  13       3.081  -2.447  -8.114  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.741  -0.373  -9.235  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       2.540   0.502  -7.717  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       4.753   0.880  -7.566  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       5.110  -0.833  -7.788  1.00  0.00           H  
ATOM    509  N   ALA B  14       3.039  -1.093  -5.165  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.673  -1.104  -3.827  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.451  -2.474  -3.198  1.00  0.00           C  
ATOM    512  O   ALA B  14       4.354  -3.273  -3.070  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.010  -0.028  -2.966  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.164  -0.672  -5.278  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.724  -0.908  -3.915  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       2.590  -0.483  -2.082  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       2.221   0.448  -3.533  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       3.743   0.710  -2.681  1.00  0.00           H  
ATOM    519  N   LEU B  15       2.242  -2.757  -2.826  1.00  0.00           N  
ATOM    520  CA  LEU B  15       1.944  -4.086  -2.223  1.00  0.00           C  
ATOM    521  C   LEU B  15       2.601  -5.162  -3.085  1.00  0.00           C  
ATOM    522  O   LEU B  15       3.416  -5.943  -2.636  1.00  0.00           O  
ATOM    523  CB  LEU B  15       0.427  -4.305  -2.200  1.00  0.00           C  
ATOM    524  CG  LEU B  15      -0.119  -3.948  -0.818  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -1.193  -2.866  -0.959  1.00  0.00           C  
ATOM    526  CD2 LEU B  15      -0.731  -5.196  -0.177  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.530  -2.098  -2.961  1.00  0.00           H  
ATOM    528  HA  LEU B  15       2.334  -4.125  -1.224  1.00  0.00           H  
ATOM    529  HB2 LEU B  15      -0.039  -3.676  -2.946  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       0.209  -5.341  -2.416  1.00  0.00           H  
ATOM    531  HG  LEU B  15       0.684  -3.579  -0.198  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -0.750  -1.896  -0.790  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -1.974  -3.036  -0.233  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -1.612  -2.902  -1.954  1.00  0.00           H  
ATOM    535 HD21 LEU B  15      -0.668  -5.117   0.898  1.00  0.00           H  
ATOM    536 HD22 LEU B  15      -0.192  -6.071  -0.506  1.00  0.00           H  
ATOM    537 HD23 LEU B  15      -1.767  -5.281  -0.470  1.00  0.00           H  
ATOM    538  N   TYR B  16       2.233  -5.173  -4.326  1.00  0.00           N  
ATOM    539  CA  TYR B  16       2.776  -6.141  -5.322  1.00  0.00           C  
ATOM    540  C   TYR B  16       4.194  -6.602  -4.957  1.00  0.00           C  
ATOM    541  O   TYR B  16       4.453  -7.786  -4.864  1.00  0.00           O  
ATOM    542  CB  TYR B  16       2.810  -5.453  -6.691  1.00  0.00           C  
ATOM    543  CG  TYR B  16       3.635  -6.260  -7.658  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       3.545  -7.655  -7.657  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       4.494  -5.609  -8.550  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       4.317  -8.405  -8.555  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       5.267  -6.356  -9.448  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       5.179  -7.756  -9.451  1.00  0.00           C  
ATOM    549  OH  TYR B  16       5.940  -8.493 -10.335  1.00  0.00           O  
ATOM    550  H   TYR B  16       1.575  -4.516  -4.618  1.00  0.00           H  
ATOM    551  HA  TYR B  16       2.124  -6.999  -5.376  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       1.804  -5.355  -7.071  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       3.251  -4.472  -6.586  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       2.880  -8.152  -6.966  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       4.559  -4.528  -8.546  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       4.250  -9.482  -8.555  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.930  -5.855 -10.138  1.00  0.00           H  
ATOM    558  HH  TYR B  16       6.037  -7.983 -11.142  1.00  0.00           H  
ATOM    559  N   LEU B  17       5.126  -5.701  -4.779  1.00  0.00           N  
ATOM    560  CA  LEU B  17       6.514  -6.165  -4.460  1.00  0.00           C  
ATOM    561  C   LEU B  17       6.814  -6.063  -2.959  1.00  0.00           C  
ATOM    562  O   LEU B  17       7.561  -6.860  -2.428  1.00  0.00           O  
ATOM    563  CB  LEU B  17       7.557  -5.374  -5.263  1.00  0.00           C  
ATOM    564  CG  LEU B  17       6.965  -4.064  -5.785  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       6.843  -3.068  -4.635  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       7.890  -3.486  -6.859  1.00  0.00           C  
ATOM    567  H   LEU B  17       4.923  -4.744  -4.875  1.00  0.00           H  
ATOM    568  HA  LEU B  17       6.591  -7.203  -4.744  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       8.400  -5.155  -4.626  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       7.890  -5.972  -6.099  1.00  0.00           H  
ATOM    571  HG  LEU B  17       5.992  -4.249  -6.213  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       7.265  -3.500  -3.741  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       5.805  -2.838  -4.469  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       7.377  -2.164  -4.885  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       7.588  -3.854  -7.829  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       8.907  -3.789  -6.660  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       7.827  -2.409  -6.848  1.00  0.00           H  
ATOM    578  N   VAL B  18       6.253  -5.118  -2.255  1.00  0.00           N  
ATOM    579  CA  VAL B  18       6.551  -5.044  -0.794  1.00  0.00           C  
ATOM    580  C   VAL B  18       6.256  -6.405  -0.169  1.00  0.00           C  
ATOM    581  O   VAL B  18       6.992  -6.905   0.658  1.00  0.00           O  
ATOM    582  CB  VAL B  18       5.687  -3.974  -0.120  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       5.681  -2.700  -0.962  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       4.253  -4.484   0.035  1.00  0.00           C  
ATOM    585  H   VAL B  18       5.644  -4.476  -2.674  1.00  0.00           H  
ATOM    586  HA  VAL B  18       7.592  -4.807  -0.655  1.00  0.00           H  
ATOM    587  HB  VAL B  18       6.092  -3.758   0.854  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       4.661  -2.423  -1.188  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       6.218  -2.875  -1.883  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       6.156  -1.903  -0.412  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       3.604  -3.659   0.293  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       4.217  -5.228   0.817  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       3.927  -4.921  -0.893  1.00  0.00           H  
ATOM    594  N   CYS B  19       5.179  -7.002  -0.579  1.00  0.00           N  
ATOM    595  CA  CYS B  19       4.797  -8.339  -0.042  1.00  0.00           C  
ATOM    596  C   CYS B  19       5.094  -9.405  -1.099  1.00  0.00           C  
ATOM    597  O   CYS B  19       6.010 -10.192  -0.963  1.00  0.00           O  
ATOM    598  CB  CYS B  19       3.301  -8.353   0.283  1.00  0.00           C  
ATOM    599  SG  CYS B  19       3.041  -7.786   1.982  1.00  0.00           S  
ATOM    600  H   CYS B  19       4.620  -6.566  -1.250  1.00  0.00           H  
ATOM    601  HA  CYS B  19       5.365  -8.547   0.852  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       2.779  -7.698  -0.398  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       2.920  -9.359   0.179  1.00  0.00           H  
ATOM    604  N   GLY B  20       4.326  -9.435  -2.155  1.00  0.00           N  
ATOM    605  CA  GLY B  20       4.563 -10.445  -3.224  1.00  0.00           C  
ATOM    606  C   GLY B  20       3.379 -11.412  -3.293  1.00  0.00           C  
ATOM    607  O   GLY B  20       2.235 -11.006  -3.354  1.00  0.00           O  
ATOM    608  H   GLY B  20       3.594  -8.788  -2.245  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       4.674  -9.941  -4.175  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       5.463 -10.998  -3.004  1.00  0.00           H  
ATOM    611  N   GLU B  21       3.645 -12.691  -3.287  1.00  0.00           N  
ATOM    612  CA  GLU B  21       2.535 -13.687  -3.356  1.00  0.00           C  
ATOM    613  C   GLU B  21       2.038 -14.008  -1.945  1.00  0.00           C  
ATOM    614  O   GLU B  21       1.536 -15.083  -1.684  1.00  0.00           O  
ATOM    615  CB  GLU B  21       3.046 -14.968  -4.018  1.00  0.00           C  
ATOM    616  CG  GLU B  21       1.932 -15.585  -4.868  1.00  0.00           C  
ATOM    617  CD  GLU B  21       2.539 -16.234  -6.113  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       3.618 -16.791  -6.000  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       1.914 -16.162  -7.159  1.00  0.00           O  
ATOM    620  H   GLU B  21       4.574 -12.997  -3.240  1.00  0.00           H  
ATOM    621  HA  GLU B  21       1.723 -13.280  -3.940  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       3.892 -14.734  -4.648  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       3.347 -15.672  -3.257  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       1.411 -16.332  -4.288  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       1.239 -14.813  -5.168  1.00  0.00           H  
ATOM    626  N   ARG B  22       2.171 -13.085  -1.031  1.00  0.00           N  
ATOM    627  CA  ARG B  22       1.702 -13.342   0.361  1.00  0.00           C  
ATOM    628  C   ARG B  22       0.218 -12.989   0.473  1.00  0.00           C  
ATOM    629  O   ARG B  22      -0.319 -12.862   1.555  1.00  0.00           O  
ATOM    630  CB  ARG B  22       2.506 -12.481   1.337  1.00  0.00           C  
ATOM    631  CG  ARG B  22       2.745 -13.264   2.630  1.00  0.00           C  
ATOM    632  CD  ARG B  22       2.773 -12.298   3.815  1.00  0.00           C  
ATOM    633  NE  ARG B  22       4.158 -11.784   4.005  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       4.824 -12.087   5.085  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       5.087 -13.334   5.363  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       5.225 -11.140   5.890  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.578 -12.224  -1.259  1.00  0.00           H  
ATOM    638  HA  ARG B  22       1.843 -14.386   0.600  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       3.455 -12.222   0.891  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       1.955 -11.581   1.561  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       1.949 -13.983   2.768  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       3.690 -13.781   2.568  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       2.105 -11.470   3.621  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       2.454 -12.815   4.708  1.00  0.00           H  
ATOM    645  HE  ARG B  22       4.571 -11.221   3.317  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       4.778 -14.059   4.747  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       5.597 -13.565   6.191  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       5.023 -10.184   5.678  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       5.734 -11.372   6.719  1.00  0.00           H  
ATOM    650  N   GLY B  23      -0.449 -12.826  -0.636  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -1.898 -12.478  -0.590  1.00  0.00           C  
ATOM    652  C   GLY B  23      -2.063 -11.053  -0.061  1.00  0.00           C  
ATOM    653  O   GLY B  23      -1.397 -10.646   0.872  1.00  0.00           O  
ATOM    654  H   GLY B  23       0.002 -12.932  -1.500  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -2.315 -12.546  -1.585  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -2.413 -13.164   0.065  1.00  0.00           H  
ATOM    657  N   ALA B  24      -2.945 -10.290  -0.647  1.00  0.00           N  
ATOM    658  CA  ALA B  24      -3.148  -8.892  -0.175  1.00  0.00           C  
ATOM    659  C   ALA B  24      -4.392  -8.302  -0.847  1.00  0.00           C  
ATOM    660  O   ALA B  24      -4.384  -7.988  -2.020  1.00  0.00           O  
ATOM    661  CB  ALA B  24      -1.925  -8.049  -0.539  1.00  0.00           C  
ATOM    662  H   ALA B  24      -3.470 -10.636  -1.397  1.00  0.00           H  
ATOM    663  HA  ALA B  24      -3.283  -8.888   0.896  1.00  0.00           H  
ATOM    664  HB1 ALA B  24      -1.170  -8.683  -0.980  1.00  0.00           H  
ATOM    665  HB2 ALA B  24      -1.529  -7.586   0.354  1.00  0.00           H  
ATOM    666  HB3 ALA B  24      -2.211  -7.285  -1.245  1.00  0.00           H  
ATOM    667  N   PHE B  25      -5.460  -8.151  -0.111  1.00  0.00           N  
ATOM    668  CA  PHE B  25      -6.699  -7.584  -0.705  1.00  0.00           C  
ATOM    669  C   PHE B  25      -7.195  -6.421   0.158  1.00  0.00           C  
ATOM    670  O   PHE B  25      -6.879  -6.325   1.327  1.00  0.00           O  
ATOM    671  CB  PHE B  25      -7.778  -8.668  -0.770  1.00  0.00           C  
ATOM    672  CG  PHE B  25      -7.716  -9.517   0.477  1.00  0.00           C  
ATOM    673  CD1 PHE B  25      -6.875 -10.637   0.522  1.00  0.00           C  
ATOM    674  CD2 PHE B  25      -8.502  -9.186   1.590  1.00  0.00           C  
ATOM    675  CE1 PHE B  25      -6.819 -11.426   1.679  1.00  0.00           C  
ATOM    676  CE2 PHE B  25      -8.446  -9.974   2.747  1.00  0.00           C  
ATOM    677  CZ  PHE B  25      -7.605 -11.094   2.791  1.00  0.00           C  
ATOM    678  H   PHE B  25      -5.445  -8.409   0.830  1.00  0.00           H  
ATOM    679  HA  PHE B  25      -6.487  -7.229  -1.699  1.00  0.00           H  
ATOM    680  HB2 PHE B  25      -8.750  -8.204  -0.842  1.00  0.00           H  
ATOM    681  HB3 PHE B  25      -7.610  -9.290  -1.637  1.00  0.00           H  
ATOM    682  HD1 PHE B  25      -6.270 -10.894  -0.335  1.00  0.00           H  
ATOM    683  HD2 PHE B  25      -9.150  -8.322   1.554  1.00  0.00           H  
ATOM    684  HE1 PHE B  25      -6.171 -12.289   1.714  1.00  0.00           H  
ATOM    685  HE2 PHE B  25      -9.050  -9.718   3.604  1.00  0.00           H  
ATOM    686  HZ  PHE B  25      -7.561 -11.702   3.683  1.00  0.00           H  
ATOM    687  N   TYR B  26      -7.963  -5.532  -0.412  1.00  0.00           N  
ATOM    688  CA  TYR B  26      -8.472  -4.372   0.376  1.00  0.00           C  
ATOM    689  C   TYR B  26     -10.000  -4.328   0.317  1.00  0.00           C  
ATOM    690  O   TYR B  26     -10.645  -3.728   1.154  1.00  0.00           O  
ATOM    691  CB  TYR B  26      -7.904  -3.072  -0.202  1.00  0.00           C  
ATOM    692  CG  TYR B  26      -7.731  -3.217  -1.695  1.00  0.00           C  
ATOM    693  CD1 TYR B  26      -6.599  -3.864  -2.209  1.00  0.00           C  
ATOM    694  CD2 TYR B  26      -8.703  -2.708  -2.566  1.00  0.00           C  
ATOM    695  CE1 TYR B  26      -6.439  -4.001  -3.595  1.00  0.00           C  
ATOM    696  CE2 TYR B  26      -8.544  -2.845  -3.951  1.00  0.00           C  
ATOM    697  CZ  TYR B  26      -7.412  -3.491  -4.465  1.00  0.00           C  
ATOM    698  OH  TYR B  26      -7.255  -3.626  -5.830  1.00  0.00           O  
ATOM    699  H   TYR B  26      -8.202  -5.624  -1.358  1.00  0.00           H  
ATOM    700  HA  TYR B  26      -8.158  -4.474   1.402  1.00  0.00           H  
ATOM    701  HB2 TYR B  26      -8.586  -2.260   0.005  1.00  0.00           H  
ATOM    702  HB3 TYR B  26      -6.947  -2.864   0.252  1.00  0.00           H  
ATOM    703  HD1 TYR B  26      -5.849  -4.257  -1.537  1.00  0.00           H  
ATOM    704  HD2 TYR B  26      -9.576  -2.210  -2.169  1.00  0.00           H  
ATOM    705  HE1 TYR B  26      -5.566  -4.498  -3.991  1.00  0.00           H  
ATOM    706  HE2 TYR B  26      -9.293  -2.452  -4.623  1.00  0.00           H  
ATOM    707  HH  TYR B  26      -7.935  -3.103  -6.259  1.00  0.00           H  
ATOM    708  N   THR B  27     -10.586  -4.957  -0.662  1.00  0.00           N  
ATOM    709  CA  THR B  27     -12.073  -4.944  -0.767  1.00  0.00           C  
ATOM    710  C   THR B  27     -12.588  -6.371  -0.969  1.00  0.00           C  
ATOM    711  O   THR B  27     -11.826  -7.291  -1.191  1.00  0.00           O  
ATOM    712  CB  THR B  27     -12.497  -4.076  -1.954  1.00  0.00           C  
ATOM    713  OG1 THR B  27     -11.911  -4.584  -3.145  1.00  0.00           O  
ATOM    714  CG2 THR B  27     -12.032  -2.635  -1.730  1.00  0.00           C  
ATOM    715  H   THR B  27     -10.050  -5.435  -1.327  1.00  0.00           H  
ATOM    716  HA  THR B  27     -12.493  -4.538   0.142  1.00  0.00           H  
ATOM    717  HB  THR B  27     -13.572  -4.091  -2.047  1.00  0.00           H  
ATOM    718  HG1 THR B  27     -10.959  -4.598  -3.024  1.00  0.00           H  
ATOM    719 HG21 THR B  27     -11.340  -2.606  -0.902  1.00  0.00           H  
ATOM    720 HG22 THR B  27     -12.886  -2.013  -1.506  1.00  0.00           H  
ATOM    721 HG23 THR B  27     -11.545  -2.271  -2.621  1.00  0.00           H  
ATOM    722  N   LYS B  28     -13.877  -6.561  -0.892  1.00  0.00           N  
ATOM    723  CA  LYS B  28     -14.442  -7.927  -1.077  1.00  0.00           C  
ATOM    724  C   LYS B  28     -15.914  -7.822  -1.491  1.00  0.00           C  
ATOM    725  O   LYS B  28     -16.798  -8.060  -0.693  1.00  0.00           O  
ATOM    726  CB  LYS B  28     -14.339  -8.703   0.239  1.00  0.00           C  
ATOM    727  CG  LYS B  28     -14.670  -7.773   1.408  1.00  0.00           C  
ATOM    728  CD  LYS B  28     -14.766  -8.588   2.698  1.00  0.00           C  
ATOM    729  CE  LYS B  28     -13.423  -8.552   3.429  1.00  0.00           C  
ATOM    730  NZ  LYS B  28     -12.932  -9.943   3.636  1.00  0.00           N  
ATOM    731  H   LYS B  28     -14.473  -5.805  -0.711  1.00  0.00           H  
ATOM    732  HA  LYS B  28     -13.887  -8.445  -1.846  1.00  0.00           H  
ATOM    733  HB2 LYS B  28     -15.035  -9.529   0.225  1.00  0.00           H  
ATOM    734  HB3 LYS B  28     -13.334  -9.081   0.356  1.00  0.00           H  
ATOM    735  HG2 LYS B  28     -13.893  -7.029   1.507  1.00  0.00           H  
ATOM    736  HG3 LYS B  28     -15.614  -7.284   1.222  1.00  0.00           H  
ATOM    737  HD2 LYS B  28     -15.534  -8.167   3.333  1.00  0.00           H  
ATOM    738  HD3 LYS B  28     -15.017  -9.611   2.461  1.00  0.00           H  
ATOM    739  HE2 LYS B  28     -12.706  -8.001   2.837  1.00  0.00           H  
ATOM    740  HE3 LYS B  28     -13.546  -8.067   4.386  1.00  0.00           H  
ATOM    741  HZ1 LYS B  28     -13.045 -10.485   2.757  1.00  0.00           H  
ATOM    742  HZ2 LYS B  28     -13.481 -10.394   4.396  1.00  0.00           H  
ATOM    743  HZ3 LYS B  28     -11.926  -9.921   3.899  1.00  0.00           H  
ATOM    744  N   PRO B  29     -16.128  -7.468  -2.734  1.00  0.00           N  
ATOM    745  CA  PRO B  29     -17.484  -7.322  -3.296  1.00  0.00           C  
ATOM    746  C   PRO B  29     -18.083  -8.695  -3.615  1.00  0.00           C  
ATOM    747  O   PRO B  29     -18.110  -9.121  -4.753  1.00  0.00           O  
ATOM    748  CB  PRO B  29     -17.256  -6.511  -4.575  1.00  0.00           C  
ATOM    749  CG  PRO B  29     -15.774  -6.720  -4.967  1.00  0.00           C  
ATOM    750  CD  PRO B  29     -15.041  -7.179  -3.691  1.00  0.00           C  
ATOM    751  HA  PRO B  29     -18.120  -6.774  -2.620  1.00  0.00           H  
ATOM    752  HB2 PRO B  29     -17.906  -6.871  -5.361  1.00  0.00           H  
ATOM    753  HB3 PRO B  29     -17.440  -5.464  -4.389  1.00  0.00           H  
ATOM    754  HG2 PRO B  29     -15.699  -7.478  -5.735  1.00  0.00           H  
ATOM    755  HG3 PRO B  29     -15.349  -5.792  -5.317  1.00  0.00           H  
ATOM    756  HD2 PRO B  29     -14.460  -8.068  -3.889  1.00  0.00           H  
ATOM    757  HD3 PRO B  29     -14.411  -6.389  -3.312  1.00  0.00           H  
ATOM    758  N   THR B  30     -18.565  -9.388  -2.620  1.00  0.00           N  
ATOM    759  CA  THR B  30     -19.164 -10.731  -2.865  1.00  0.00           C  
ATOM    760  C   THR B  30     -20.097 -11.091  -1.707  1.00  0.00           C  
ATOM    761  O   THR B  30     -19.592 -11.401  -0.640  1.00  0.00           O  
ATOM    762  CB  THR B  30     -18.052 -11.778  -2.967  1.00  0.00           C  
ATOM    763  OG1 THR B  30     -18.614 -13.076  -2.821  1.00  0.00           O  
ATOM    764  CG2 THR B  30     -17.019 -11.541  -1.865  1.00  0.00           C  
ATOM    765  OXT THR B  30     -21.300 -11.049  -1.906  1.00  0.00           O  
ATOM    766  H   THR B  30     -18.534  -9.024  -1.710  1.00  0.00           H  
ATOM    767  HA  THR B  30     -19.726 -10.711  -3.787  1.00  0.00           H  
ATOM    768  HB  THR B  30     -17.570 -11.700  -3.929  1.00  0.00           H  
ATOM    769  HG1 THR B  30     -18.588 -13.508  -3.677  1.00  0.00           H  
ATOM    770 HG21 THR B  30     -17.310 -10.683  -1.277  1.00  0.00           H  
ATOM    771 HG22 THR B  30     -16.051 -11.362  -2.310  1.00  0.00           H  
ATOM    772 HG23 THR B  30     -16.966 -12.413  -1.228  1.00  0.00           H  
TER     773      THR B  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -9.863   3.627   5.534  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.711   4.509   5.053  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.312   4.000   5.146  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.399   4.726   5.489  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.596   4.222   5.971  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.509   2.943   6.234  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.270   3.116   4.726  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.569   4.414   4.093  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.964   5.603   5.371  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.103   2.748   4.844  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.725   2.186   4.917  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.785   3.037   4.063  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.609   3.156   4.346  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.732   0.748   4.394  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.300   0.207   4.371  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.310   0.721   2.979  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.152  -0.894   5.422  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.851   2.179   4.569  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.387   2.194   5.942  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.341   0.133   5.042  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.085  -0.196   3.392  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.610   1.008   4.590  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.758   1.404   2.351  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -7.349   1.017   3.008  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -6.233  -0.279   2.577  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -5.105  -1.066   5.899  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.427  -0.589   6.163  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.818  -1.804   4.945  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.294   3.631   3.018  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.431   4.478   2.145  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.724   5.954   2.409  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.085   6.826   1.857  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.728   4.167   0.679  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.290   2.740   0.361  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.230   4.311   0.428  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.246   3.523   2.809  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.391   4.272   2.354  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.187   4.859   0.049  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.892   2.352  -0.447  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.419   2.121   1.236  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.251   2.740   0.069  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.684   3.333   0.398  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.389   4.813  -0.515  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.673   4.891   1.224  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.689   6.240   3.243  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.034   7.662   3.539  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.760   8.508   3.631  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.776   9.695   3.377  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.792   7.738   4.867  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -5.868   7.311   6.008  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -5.505   8.532   6.855  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -6.414   9.246   7.248  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -4.326   8.734   7.095  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.193   5.518   3.671  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.661   8.049   2.749  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.126   8.752   5.033  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.645   7.078   4.832  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -6.371   6.580   6.624  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -4.967   6.879   5.598  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.653   7.910   3.989  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.387   8.694   4.090  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.476   8.374   2.900  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.165   9.234   2.100  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.658   8.355   5.398  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.101   6.981   5.911  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.388   6.674   7.230  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.824   7.098   8.281  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.302   5.951   7.218  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.655   6.952   4.191  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.625   9.748   4.078  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.592   8.345   5.220  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.889   9.105   6.141  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.169   6.983   6.069  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.847   6.224   5.184  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.051   5.610   6.369  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.160   5.749   8.058  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.037   7.150   2.777  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.140   6.793   1.641  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.703   7.364   0.339  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.031   7.699  -0.569  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.040   5.271   1.525  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.472   4.577   3.117  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.292   6.469   3.432  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.844   7.204   1.817  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.002   4.869   1.249  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.688   5.015   0.770  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.999   7.478   0.240  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.600   8.028  -1.005  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.504   9.556  -0.994  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.881  10.156  -1.847  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.067   7.615  -1.092  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.234   6.226  -2.237  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.577   7.204   0.982  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.069   7.635  -1.860  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.419   7.322  -0.118  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.649   8.448  -1.448  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.120  10.191  -0.033  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.069  11.680   0.033  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.638  12.131   0.333  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.115  13.028  -0.298  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.003  12.176   1.140  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -4.072  13.594   1.097  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.467  11.729   2.500  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.618   9.687   0.646  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.384  12.092  -0.915  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.989  11.762   0.992  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.356  13.942   1.632  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.608  12.328   2.764  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.180  10.690   2.450  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.237  11.854   3.248  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.001  11.517   1.291  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.395  11.909   1.629  1.00  0.00           C  
ATOM    113  C   SER A   9       1.340  10.739   1.358  1.00  0.00           C  
ATOM    114  O   SER A   9       0.997   9.793   0.679  1.00  0.00           O  
ATOM    115  CB  SER A   9       0.477  12.305   3.102  1.00  0.00           C  
ATOM    116  OG  SER A   9      -0.645  11.777   3.795  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.440  10.795   1.788  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.687  12.750   1.019  1.00  0.00           H  
ATOM    119  HB2 SER A   9       1.377  11.905   3.532  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.493  13.383   3.182  1.00  0.00           H  
ATOM    121  HG  SER A   9      -0.703  10.840   3.595  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.535  10.804   1.876  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.511   9.706   1.638  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.792   8.973   2.951  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.110   9.577   3.956  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.819  10.293   1.098  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.534  11.609   0.361  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.460   9.298   0.129  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.838  11.311  -0.968  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.796  11.582   2.411  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.105   9.012   0.918  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.496  10.478   1.920  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       3.896  12.233   0.972  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.462  12.124   0.172  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       4.824   9.175  -0.734  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.587   8.346   0.623  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.424   9.671  -0.185  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       3.488  12.234  -1.406  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       2.997  10.654  -0.795  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.535  10.834  -1.640  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.683   7.673   2.947  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.950   6.897   4.190  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.185   6.021   3.976  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.894   6.167   3.001  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.743   6.012   4.509  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.475   4.844   3.153  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.430   7.206   2.123  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.127   7.577   5.011  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.929   5.466   5.422  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.866   6.629   4.631  1.00  0.00           H  
ATOM    151  N   SER A  12       5.447   5.109   4.871  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.636   4.231   4.698  1.00  0.00           C  
ATOM    153  C   SER A  12       6.227   2.983   3.915  1.00  0.00           C  
ATOM    154  O   SER A  12       5.282   2.303   4.261  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.175   3.836   6.069  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.162   4.031   7.046  1.00  0.00           O  
ATOM    157  H   SER A  12       4.862   4.998   5.652  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.399   4.762   4.151  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.464   2.800   6.058  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.037   4.446   6.302  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.524   3.789   7.901  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.918   2.684   2.851  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.549   1.490   2.042  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.616   0.233   2.908  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.991  -0.766   2.612  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.492   1.359   0.843  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.837   0.781   1.285  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.683   0.474   0.047  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.572   1.801   2.159  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.670   3.249   2.578  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.540   1.611   1.685  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.046   0.704   0.110  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.648   2.332   0.405  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.672  -0.127   1.844  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.677   1.329  -0.614  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.271  -0.381  -0.468  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.697   0.259   0.347  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.277   1.669   3.190  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.319   2.800   1.838  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.637   1.652   2.069  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.350   0.272   3.985  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.417  -0.932   4.857  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.200  -0.935   5.776  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.691  -1.972   6.151  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.709  -0.938   5.683  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.983   0.434   6.252  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       8.395   0.820   7.464  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.840   1.313   5.578  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.664   2.087   8.001  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      10.108   2.581   6.114  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.521   2.966   7.326  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.786   4.213   7.854  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.837   1.087   4.222  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.383  -1.811   4.238  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.610  -1.646   6.493  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       9.534  -1.232   5.052  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       7.734   0.143   7.985  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.293   1.015   4.643  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       8.211   2.385   8.935  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.767   3.258   5.593  1.00  0.00           H  
ATOM    201  HH  TYR A  14       8.987   4.531   8.280  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.713   0.220   6.113  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.510   0.298   6.974  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.297  -0.061   6.121  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.283  -0.522   6.608  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.406   1.726   7.537  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.445   2.587   6.707  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.239   3.933   7.406  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.115   4.412   8.098  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.109   4.567   7.255  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.126   1.040   5.782  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.595  -0.405   7.782  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.057   1.683   8.549  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       5.385   2.175   7.522  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.864   2.752   5.725  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.495   2.083   6.615  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.400   4.182   6.698  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.968   5.430   7.699  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.414   0.136   4.841  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.293  -0.193   3.930  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.240  -1.708   3.727  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.193  -2.270   3.491  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.491   0.561   2.600  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.885  -0.393   1.470  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.659  -1.195   1.040  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.406   0.416   0.284  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.249   0.498   4.478  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.371   0.122   4.383  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.572   1.060   2.335  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.270   1.300   2.727  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.655  -1.067   1.817  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.764  -0.689   1.370  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.702  -2.176   1.484  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.647  -1.286  -0.035  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.798   1.358   0.635  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.598   0.597  -0.409  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.189  -0.138  -0.212  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.356  -2.372   3.831  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.351  -3.849   3.659  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.312  -4.443   4.606  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.807  -5.529   4.403  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.730  -4.402   4.009  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.948  -4.340   5.523  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.690  -5.718   6.134  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.390  -6.631   5.382  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.798  -5.837   7.343  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.192  -1.902   4.032  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.102  -4.099   2.638  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.797  -5.426   3.679  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.484  -3.810   3.516  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.967  -4.039   5.726  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.268  -3.623   5.955  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.006  -3.728   5.647  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.009  -4.223   6.641  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.386  -4.283   6.008  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.326  -4.766   6.607  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.977  -3.275   7.842  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.752  -4.081   9.122  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.055  -3.713   9.951  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       1.436  -5.175   9.318  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.443  -2.860   5.779  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.294  -5.210   6.973  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.917  -2.747   7.908  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.173  -2.565   7.720  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       2.087  -5.472   8.648  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       1.299  -5.699  10.135  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.530  -3.798   4.807  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.867  -3.829   4.147  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.112  -5.217   3.549  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.179  -5.505   3.044  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.915  -2.776   3.035  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.489  -1.427   3.576  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.349  -1.229   4.959  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.234  -0.370   2.691  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -0.957   0.022   5.452  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.842   0.881   3.187  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -0.704   1.077   4.567  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.319   2.309   5.054  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.235  -3.413   4.341  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.632  -3.613   4.875  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.248  -3.069   2.238  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.922  -2.707   2.652  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.543  -2.041   5.642  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.341  -0.518   1.627  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.847   0.170   6.515  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.642   1.693   2.503  1.00  0.00           H  
ATOM    287  HH  TYR A  19       0.640   2.335   5.070  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.135  -6.079   3.605  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.316  -7.446   3.041  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.139  -8.293   4.015  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.572  -9.381   3.693  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.053  -8.095   2.831  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.166  -6.910   2.034  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.283  -5.830   4.017  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.832  -7.380   2.096  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.461  -8.389   3.785  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.056  -8.967   2.202  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.358  -7.800   5.203  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.153  -8.575   6.197  1.00  0.00           C  
ATOM    300  C   ASN A  21      -4.619  -8.140   6.130  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.090  -7.884   5.035  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.606  -8.313   7.602  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.433  -9.254   7.878  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -1.256  -9.713   8.989  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -0.617  -9.563   6.908  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -5.243  -8.070   7.176  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.001  -6.920   5.443  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.080  -9.629   5.973  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.271  -7.288   7.672  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.385  -8.488   8.330  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -0.760  -9.193   6.011  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       0.138 -10.165   7.075  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      10.617   1.994  -5.231  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.561   2.574  -4.355  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.017   3.940  -3.842  1.00  0.00           C  
ATOM    317  O   PHE B   1      10.601   4.054  -2.784  1.00  0.00           O  
ATOM    318  CB  PHE B   1       9.314   1.643  -3.169  1.00  0.00           C  
ATOM    319  CG  PHE B   1       7.882   1.779  -2.709  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       7.308   3.051  -2.560  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       7.129   0.634  -2.422  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       5.982   3.173  -2.125  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       5.803   0.757  -1.989  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       5.230   2.027  -1.839  1.00  0.00           C  
ATOM    325  H1  PHE B   1      10.929   2.708  -5.919  1.00  0.00           H  
ATOM    326  H2  PHE B   1      10.234   1.168  -5.735  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.428   1.700  -4.650  1.00  0.00           H  
ATOM    328  HA  PHE B   1       8.647   2.686  -4.917  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       9.502   0.623  -3.467  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.977   1.910  -2.360  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       7.886   3.935  -2.782  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       7.568  -0.345  -2.540  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.540   4.151  -2.010  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       5.224  -0.128  -1.769  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       4.207   2.121  -1.504  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.752   4.979  -4.584  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.170   6.338  -4.140  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.108   6.919  -3.204  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.184   6.241  -2.799  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.327   7.245  -5.360  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.518   6.774  -6.196  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       9.054   7.177  -6.203  1.00  0.00           C  
ATOM    343  H   VAL B   2       9.279   4.865  -5.435  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.111   6.272  -3.619  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.493   8.261  -5.034  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.902   7.602  -6.773  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.200   5.987  -6.864  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.291   6.401  -5.542  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       9.301   6.841  -7.199  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       8.604   8.156  -6.253  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       8.360   6.484  -5.750  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.234   8.169  -2.856  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.235   8.795  -1.944  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.285   9.676  -2.758  1.00  0.00           C  
ATOM    355  O   ASN B   3       7.622  10.780  -3.139  1.00  0.00           O  
ATOM    356  CB  ASN B   3       8.962   9.652  -0.906  1.00  0.00           C  
ATOM    357  CG  ASN B   3       9.976   8.788  -0.151  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      10.971   8.372  -0.709  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       9.762   8.499   1.103  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.987   8.697  -3.192  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.670   8.023  -1.443  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       9.477  10.459  -1.405  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       8.247  10.057  -0.208  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       8.959   8.835   1.554  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      10.405   7.946   1.595  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.101   9.199  -3.031  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.135  10.008  -3.819  1.00  0.00           C  
ATOM    368  C   GLN B   4       3.719   9.479  -3.588  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.525   8.392  -3.081  1.00  0.00           O  
ATOM    370  CB  GLN B   4       5.481   9.905  -5.304  1.00  0.00           C  
ATOM    371  CG  GLN B   4       5.720   8.440  -5.675  1.00  0.00           C  
ATOM    372  CD  GLN B   4       5.912   8.321  -7.187  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       6.832   7.672  -7.646  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       5.077   8.924  -7.988  1.00  0.00           N  
ATOM    375  H   GLN B   4       5.845   8.308  -2.719  1.00  0.00           H  
ATOM    376  HA  GLN B   4       5.190  11.040  -3.507  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       4.664  10.296  -5.891  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.376  10.474  -5.506  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.604   8.080  -5.167  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       4.867   7.849  -5.373  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       4.336   9.448  -7.618  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       5.192   8.854  -8.959  1.00  0.00           H  
ATOM    383  N   HIS B   5       2.730  10.238  -3.961  1.00  0.00           N  
ATOM    384  CA  HIS B   5       1.325   9.783  -3.771  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.037   8.612  -4.712  1.00  0.00           C  
ATOM    386  O   HIS B   5       1.451   8.607  -5.854  1.00  0.00           O  
ATOM    387  CB  HIS B   5       0.368  10.934  -4.085  1.00  0.00           C  
ATOM    388  CG  HIS B   5       0.831  12.180  -3.383  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       0.412  12.483  -2.106  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       1.667  13.185  -3.788  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       0.994  13.645  -1.775  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       1.771  14.112  -2.773  1.00  0.00           N  
ATOM    393  H   HIS B   5       2.913  11.107  -4.369  1.00  0.00           H  
ATOM    394  HA  HIS B   5       1.183   9.467  -2.748  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       0.352  11.106  -5.151  1.00  0.00           H  
ATOM    396  HB3 HIS B   5      -0.625  10.680  -3.747  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       2.164  13.242  -4.746  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       0.856  14.144  -0.828  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       2.299  14.937  -2.776  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.334   7.619  -4.244  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.026   6.454  -5.112  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.299   5.820  -4.686  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.635   5.779  -3.520  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.166   5.421  -5.047  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.400   4.884  -3.620  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       1.616   6.030  -2.628  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       0.215   4.034  -3.162  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.011   7.639  -3.322  1.00  0.00           H  
ATOM    409  HA  LEU B   6      -0.071   6.800  -6.131  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       0.921   4.594  -5.692  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.075   5.883  -5.400  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.283   4.269  -3.633  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.275   5.700  -1.837  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       0.668   6.323  -2.204  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       2.061   6.871  -3.138  1.00  0.00           H  
ATOM    416 HD21 LEU B   6      -0.411   3.798  -4.009  1.00  0.00           H  
ATOM    417 HD22 LEU B   6      -0.358   4.579  -2.427  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       0.582   3.119  -2.722  1.00  0.00           H  
ATOM    419  N   CYS B   7      -2.052   5.328  -5.634  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.365   4.695  -5.308  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.757   3.711  -6.415  1.00  0.00           C  
ATOM    422  O   CYS B   7      -3.098   3.603  -7.431  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -4.453   5.772  -5.217  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -3.955   7.064  -4.053  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.751   5.377  -6.562  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.294   4.174  -4.366  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -4.606   6.210  -6.192  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -5.374   5.320  -4.879  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.844   3.013  -6.230  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -5.318   2.049  -7.267  1.00  0.00           C  
ATOM    431  C   GLY B   8      -4.204   1.075  -7.661  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.502   0.539  -6.826  1.00  0.00           O  
ATOM    433  H   GLY B   8      -5.365   3.135  -5.408  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -6.155   1.490  -6.875  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.633   2.596  -8.143  1.00  0.00           H  
ATOM    436  N   SER B   9      -4.054   0.836  -8.937  1.00  0.00           N  
ATOM    437  CA  SER B   9      -3.006  -0.110  -9.413  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.645   0.303  -8.860  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.716  -0.476  -8.827  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.962  -0.090 -10.942  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.662   1.053 -11.417  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.639   1.278  -9.585  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.242  -1.105  -9.074  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.939  -0.044 -11.274  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.422  -0.991 -11.326  1.00  0.00           H  
ATOM    446  HG  SER B   9      -3.322   1.268 -12.288  1.00  0.00           H  
ATOM    447  N   ASP B  10      -1.518   1.519  -8.424  1.00  0.00           N  
ATOM    448  CA  ASP B  10      -0.210   1.964  -7.872  1.00  0.00           C  
ATOM    449  C   ASP B  10      -0.073   1.459  -6.441  1.00  0.00           C  
ATOM    450  O   ASP B  10       1.016   1.228  -5.955  1.00  0.00           O  
ATOM    451  CB  ASP B  10      -0.129   3.490  -7.896  1.00  0.00           C  
ATOM    452  CG  ASP B  10      -0.448   3.999  -9.304  1.00  0.00           C  
ATOM    453  OD1 ASP B  10      -1.427   3.541  -9.870  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       0.293   4.838  -9.790  1.00  0.00           O  
ATOM    455  H   ASP B  10      -2.280   2.136  -8.457  1.00  0.00           H  
ATOM    456  HA  ASP B  10       0.584   1.548  -8.468  1.00  0.00           H  
ATOM    457  HB2 ASP B  10      -0.842   3.896  -7.196  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       0.866   3.803  -7.619  1.00  0.00           H  
ATOM    459  N   LEU B  11      -1.168   1.263  -5.768  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -1.085   0.748  -4.377  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.577  -0.681  -4.435  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.084  -1.155  -3.533  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -2.458   0.782  -3.707  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -2.612   2.094  -2.940  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -4.092   2.339  -2.637  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -1.830   2.006  -1.627  1.00  0.00           C  
ATOM    467  H   LEU B  11      -2.036   1.437  -6.183  1.00  0.00           H  
ATOM    468  HA  LEU B  11      -0.388   1.347  -3.813  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -3.228   0.706  -4.459  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.544  -0.046  -3.020  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -2.227   2.906  -3.536  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -4.502   1.481  -2.127  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -4.626   2.500  -3.562  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -4.191   3.212  -2.009  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -1.747   2.990  -1.191  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -0.843   1.614  -1.823  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -2.348   1.351  -0.943  1.00  0.00           H  
ATOM    478  N   VAL B  12      -0.854  -1.368  -5.507  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -0.346  -2.755  -5.619  1.00  0.00           C  
ATOM    480  C   VAL B  12       1.093  -2.695  -6.069  1.00  0.00           C  
ATOM    481  O   VAL B  12       1.907  -3.404  -5.567  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -1.134  -3.580  -6.626  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.485  -3.959  -6.029  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -1.321  -2.787  -7.916  1.00  0.00           C  
ATOM    485  H   VAL B  12      -1.367  -0.962  -6.235  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -0.395  -3.230  -4.648  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -0.577  -4.477  -6.844  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -3.101  -4.414  -6.790  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -2.972  -3.074  -5.649  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -2.333  -4.661  -5.221  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -1.800  -3.413  -8.655  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -0.355  -2.473  -8.284  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -1.933  -1.922  -7.723  1.00  0.00           H  
ATOM    494  N   GLU B  13       1.429  -1.845  -7.003  1.00  0.00           N  
ATOM    495  CA  GLU B  13       2.854  -1.772  -7.432  1.00  0.00           C  
ATOM    496  C   GLU B  13       3.710  -1.760  -6.164  1.00  0.00           C  
ATOM    497  O   GLU B  13       4.796  -2.308  -6.102  1.00  0.00           O  
ATOM    498  CB  GLU B  13       3.080  -0.496  -8.266  1.00  0.00           C  
ATOM    499  CG  GLU B  13       3.500   0.676  -7.369  1.00  0.00           C  
ATOM    500  CD  GLU B  13       3.190   1.998  -8.073  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       3.389   2.066  -9.276  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       2.761   2.920  -7.399  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.760  -1.258  -7.403  1.00  0.00           H  
ATOM    504  HA  GLU B  13       3.092  -2.640  -8.020  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       3.854  -0.680  -8.995  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       2.164  -0.240  -8.778  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       2.958   0.628  -6.436  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       4.561   0.615  -7.172  1.00  0.00           H  
ATOM    509  N   ALA B  14       3.176  -1.155  -5.146  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.869  -1.086  -3.837  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.674  -2.409  -3.097  1.00  0.00           C  
ATOM    512  O   ALA B  14       4.607  -3.136  -2.831  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.248   0.053  -3.028  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.287  -0.755  -5.240  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.916  -0.901  -3.985  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       3.731   0.982  -3.285  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       3.373  -0.143  -1.975  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       2.194   0.120  -3.258  1.00  0.00           H  
ATOM    519  N   LEU B  15       2.453  -2.719  -2.778  1.00  0.00           N  
ATOM    520  CA  LEU B  15       2.141  -3.993  -2.058  1.00  0.00           C  
ATOM    521  C   LEU B  15       2.527  -5.203  -2.924  1.00  0.00           C  
ATOM    522  O   LEU B  15       2.494  -6.339  -2.484  1.00  0.00           O  
ATOM    523  CB  LEU B  15       0.633  -4.043  -1.792  1.00  0.00           C  
ATOM    524  CG  LEU B  15       0.336  -3.497  -0.398  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -0.462  -2.193  -0.508  1.00  0.00           C  
ATOM    526  CD2 LEU B  15      -0.478  -4.525   0.391  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.729  -2.109  -3.019  1.00  0.00           H  
ATOM    528  HA  LEU B  15       2.674  -4.021  -1.123  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       0.118  -3.443  -2.531  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       0.288  -5.064  -1.859  1.00  0.00           H  
ATOM    531  HG  LEU B  15       1.267  -3.306   0.111  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -0.625  -1.788   0.480  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -1.415  -2.391  -0.976  1.00  0.00           H  
ATOM    534 HD13 LEU B  15       0.090  -1.480  -1.102  1.00  0.00           H  
ATOM    535 HD21 LEU B  15      -1.439  -4.105   0.645  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       0.051  -4.785   1.296  1.00  0.00           H  
ATOM    537 HD23 LEU B  15      -0.619  -5.412  -0.211  1.00  0.00           H  
ATOM    538  N   TYR B  16       2.860  -4.957  -4.155  1.00  0.00           N  
ATOM    539  CA  TYR B  16       3.211  -6.044  -5.108  1.00  0.00           C  
ATOM    540  C   TYR B  16       4.649  -6.517  -4.874  1.00  0.00           C  
ATOM    541  O   TYR B  16       4.924  -7.700  -4.844  1.00  0.00           O  
ATOM    542  CB  TYR B  16       3.057  -5.487  -6.539  1.00  0.00           C  
ATOM    543  CG  TYR B  16       3.986  -6.184  -7.499  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       3.846  -7.552  -7.746  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       4.993  -5.451  -8.137  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       4.720  -8.193  -8.636  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       5.866  -6.088  -9.027  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       5.731  -7.461  -9.276  1.00  0.00           C  
ATOM    549  OH  TYR B  16       6.591  -8.091 -10.151  1.00  0.00           O  
ATOM    550  H   TYR B  16       2.860  -4.038  -4.469  1.00  0.00           H  
ATOM    551  HA  TYR B  16       2.527  -6.871  -4.975  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       2.040  -5.622  -6.868  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       3.294  -4.436  -6.534  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       3.063  -8.111  -7.253  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       5.091  -4.390  -7.945  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       4.615  -9.250  -8.827  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       6.645  -5.521  -9.518  1.00  0.00           H  
ATOM    558  HH  TYR B  16       7.383  -7.555 -10.228  1.00  0.00           H  
ATOM    559  N   LEU B  17       5.567  -5.607  -4.722  1.00  0.00           N  
ATOM    560  CA  LEU B  17       6.983  -6.029  -4.507  1.00  0.00           C  
ATOM    561  C   LEU B  17       7.320  -6.029  -3.017  1.00  0.00           C  
ATOM    562  O   LEU B  17       8.339  -6.549  -2.606  1.00  0.00           O  
ATOM    563  CB  LEU B  17       7.946  -5.111  -5.270  1.00  0.00           C  
ATOM    564  CG  LEU B  17       7.262  -3.798  -5.652  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       7.033  -2.952  -4.400  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       8.151  -3.034  -6.633  1.00  0.00           C  
ATOM    567  H   LEU B  17       5.328  -4.655  -4.753  1.00  0.00           H  
ATOM    568  HA  LEU B  17       7.099  -7.034  -4.882  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       8.801  -4.900  -4.647  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       8.273  -5.613  -6.163  1.00  0.00           H  
ATOM    571  HG  LEU B  17       6.312  -4.011  -6.122  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       7.658  -2.073  -4.440  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       7.283  -3.532  -3.524  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       5.996  -2.655  -4.351  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       9.152  -2.968  -6.237  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       7.754  -2.041  -6.781  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       8.173  -3.557  -7.579  1.00  0.00           H  
ATOM    578  N   VAL B  18       6.473  -5.476  -2.199  1.00  0.00           N  
ATOM    579  CA  VAL B  18       6.760  -5.481  -0.735  1.00  0.00           C  
ATOM    580  C   VAL B  18       6.296  -6.812  -0.148  1.00  0.00           C  
ATOM    581  O   VAL B  18       6.965  -7.420   0.664  1.00  0.00           O  
ATOM    582  CB  VAL B  18       6.019  -4.336  -0.038  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       6.184  -3.047  -0.840  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       4.533  -4.672   0.072  1.00  0.00           C  
ATOM    585  H   VAL B  18       5.650  -5.074  -2.544  1.00  0.00           H  
ATOM    586  HA  VAL B  18       7.818  -5.375  -0.578  1.00  0.00           H  
ATOM    587  HB  VAL B  18       6.428  -4.201   0.949  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       5.239  -2.522  -0.874  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       6.499  -3.285  -1.844  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       6.925  -2.421  -0.367  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       3.985  -3.787   0.365  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       4.392  -5.445   0.813  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       4.173  -5.017  -0.883  1.00  0.00           H  
ATOM    594  N   CYS B  19       5.149  -7.264  -0.561  1.00  0.00           N  
ATOM    595  CA  CYS B  19       4.620  -8.556  -0.042  1.00  0.00           C  
ATOM    596  C   CYS B  19       4.796  -9.642  -1.104  1.00  0.00           C  
ATOM    597  O   CYS B  19       5.368 -10.684  -0.852  1.00  0.00           O  
ATOM    598  CB  CYS B  19       3.133  -8.402   0.289  1.00  0.00           C  
ATOM    599  SG  CYS B  19       2.952  -7.852   2.004  1.00  0.00           S  
ATOM    600  H   CYS B  19       4.639  -6.749  -1.214  1.00  0.00           H  
ATOM    601  HA  CYS B  19       5.159  -8.833   0.851  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       2.691  -7.673  -0.373  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       2.637  -9.352   0.162  1.00  0.00           H  
ATOM    604  N   GLY B  20       4.308  -9.408  -2.292  1.00  0.00           N  
ATOM    605  CA  GLY B  20       4.449 -10.428  -3.369  1.00  0.00           C  
ATOM    606  C   GLY B  20       3.112 -11.142  -3.576  1.00  0.00           C  
ATOM    607  O   GLY B  20       2.197 -10.608  -4.170  1.00  0.00           O  
ATOM    608  H   GLY B  20       3.851  -8.561  -2.475  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       4.745  -9.941  -4.288  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       5.198 -11.151  -3.086  1.00  0.00           H  
ATOM    611  N   GLU B  21       2.991 -12.347  -3.089  1.00  0.00           N  
ATOM    612  CA  GLU B  21       1.713 -13.094  -3.257  1.00  0.00           C  
ATOM    613  C   GLU B  21       1.259 -13.640  -1.902  1.00  0.00           C  
ATOM    614  O   GLU B  21       0.541 -14.616  -1.824  1.00  0.00           O  
ATOM    615  CB  GLU B  21       1.926 -14.257  -4.230  1.00  0.00           C  
ATOM    616  CG  GLU B  21       0.639 -14.507  -5.019  1.00  0.00           C  
ATOM    617  CD  GLU B  21       0.985 -14.855  -6.467  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       2.084 -15.334  -6.693  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       0.145 -14.639  -7.325  1.00  0.00           O  
ATOM    620  H   GLU B  21       3.742 -12.760  -2.613  1.00  0.00           H  
ATOM    621  HA  GLU B  21       0.957 -12.430  -3.650  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       2.726 -14.010  -4.915  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       2.186 -15.145  -3.677  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       0.096 -15.326  -4.569  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       0.027 -13.617  -5.001  1.00  0.00           H  
ATOM    626  N   ARG B  22       1.673 -13.017  -0.832  1.00  0.00           N  
ATOM    627  CA  ARG B  22       1.265 -13.500   0.517  1.00  0.00           C  
ATOM    628  C   ARG B  22      -0.237 -13.278   0.707  1.00  0.00           C  
ATOM    629  O   ARG B  22      -0.837 -13.787   1.633  1.00  0.00           O  
ATOM    630  CB  ARG B  22       2.034 -12.726   1.591  1.00  0.00           C  
ATOM    631  CG  ARG B  22       3.535 -12.829   1.320  1.00  0.00           C  
ATOM    632  CD  ARG B  22       4.092 -14.082   1.998  1.00  0.00           C  
ATOM    633  NE  ARG B  22       5.580 -14.007   2.035  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       6.289 -14.698   1.186  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       5.992 -15.947   0.952  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       7.297 -14.141   0.572  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.253 -12.231  -0.917  1.00  0.00           H  
ATOM    638  HA  ARG B  22       1.488 -14.554   0.605  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       1.733 -11.688   1.569  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       1.816 -13.144   2.561  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       3.705 -12.889   0.254  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       4.034 -11.957   1.716  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       3.709 -14.145   3.006  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       3.789 -14.957   1.442  1.00  0.00           H  
ATOM    645  HE  ARG B  22       6.025 -13.439   2.699  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       5.220 -16.374   1.423  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       6.536 -16.477   0.301  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       7.525 -13.184   0.752  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       7.841 -14.671  -0.079  1.00  0.00           H  
ATOM    650  N   GLY B  23      -0.848 -12.521  -0.162  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -2.311 -12.266  -0.029  1.00  0.00           C  
ATOM    652  C   GLY B  23      -2.615 -10.824  -0.439  1.00  0.00           C  
ATOM    653  O   GLY B  23      -1.725 -10.054  -0.741  1.00  0.00           O  
ATOM    654  H   GLY B  23      -0.346 -12.120  -0.901  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -2.855 -12.947  -0.669  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -2.612 -12.415   0.996  1.00  0.00           H  
ATOM    657  N   ALA B  24      -3.866 -10.451  -0.453  1.00  0.00           N  
ATOM    658  CA  ALA B  24      -4.221  -9.058  -0.845  1.00  0.00           C  
ATOM    659  C   ALA B  24      -5.737  -8.943  -1.017  1.00  0.00           C  
ATOM    660  O   ALA B  24      -6.349  -9.705  -1.740  1.00  0.00           O  
ATOM    661  CB  ALA B  24      -3.532  -8.708  -2.165  1.00  0.00           C  
ATOM    662  H   ALA B  24      -4.570 -11.086  -0.207  1.00  0.00           H  
ATOM    663  HA  ALA B  24      -3.894  -8.373  -0.076  1.00  0.00           H  
ATOM    664  HB1 ALA B  24      -3.087  -9.599  -2.585  1.00  0.00           H  
ATOM    665  HB2 ALA B  24      -2.763  -7.972  -1.986  1.00  0.00           H  
ATOM    666  HB3 ALA B  24      -4.259  -8.310  -2.856  1.00  0.00           H  
ATOM    667  N   PHE B  25      -6.347  -7.996  -0.359  1.00  0.00           N  
ATOM    668  CA  PHE B  25      -7.819  -7.830  -0.484  1.00  0.00           C  
ATOM    669  C   PHE B  25      -8.125  -6.540  -1.244  1.00  0.00           C  
ATOM    670  O   PHE B  25      -7.270  -5.975  -1.895  1.00  0.00           O  
ATOM    671  CB  PHE B  25      -8.451  -7.772   0.909  1.00  0.00           C  
ATOM    672  CG  PHE B  25      -8.067  -6.481   1.589  1.00  0.00           C  
ATOM    673  CD1 PHE B  25      -6.782  -6.327   2.127  1.00  0.00           C  
ATOM    674  CD2 PHE B  25      -8.996  -5.438   1.685  1.00  0.00           C  
ATOM    675  CE1 PHE B  25      -6.426  -5.129   2.759  1.00  0.00           C  
ATOM    676  CE2 PHE B  25      -8.641  -4.239   2.318  1.00  0.00           C  
ATOM    677  CZ  PHE B  25      -7.356  -4.085   2.855  1.00  0.00           C  
ATOM    678  H   PHE B  25      -5.837  -7.393   0.216  1.00  0.00           H  
ATOM    679  HA  PHE B  25      -8.228  -8.664  -1.025  1.00  0.00           H  
ATOM    680  HB2 PHE B  25      -9.526  -7.824   0.817  1.00  0.00           H  
ATOM    681  HB3 PHE B  25      -8.099  -8.607   1.496  1.00  0.00           H  
ATOM    682  HD1 PHE B  25      -6.065  -7.132   2.053  1.00  0.00           H  
ATOM    683  HD2 PHE B  25      -9.987  -5.556   1.271  1.00  0.00           H  
ATOM    684  HE1 PHE B  25      -5.435  -5.010   3.173  1.00  0.00           H  
ATOM    685  HE2 PHE B  25      -9.357  -3.434   2.392  1.00  0.00           H  
ATOM    686  HZ  PHE B  25      -7.082  -3.161   3.343  1.00  0.00           H  
ATOM    687  N   TYR B  26      -9.343  -6.081  -1.164  1.00  0.00           N  
ATOM    688  CA  TYR B  26      -9.742  -4.831  -1.871  1.00  0.00           C  
ATOM    689  C   TYR B  26      -9.046  -4.738  -3.229  1.00  0.00           C  
ATOM    690  O   TYR B  26      -8.783  -3.668  -3.739  1.00  0.00           O  
ATOM    691  CB  TYR B  26      -9.387  -3.630  -1.006  1.00  0.00           C  
ATOM    692  CG  TYR B  26      -7.922  -3.268  -1.147  1.00  0.00           C  
ATOM    693  CD1 TYR B  26      -6.955  -3.943  -0.390  1.00  0.00           C  
ATOM    694  CD2 TYR B  26      -7.533  -2.250  -2.030  1.00  0.00           C  
ATOM    695  CE1 TYR B  26      -5.602  -3.603  -0.517  1.00  0.00           C  
ATOM    696  CE2 TYR B  26      -6.180  -1.911  -2.157  1.00  0.00           C  
ATOM    697  CZ  TYR B  26      -5.214  -2.588  -1.400  1.00  0.00           C  
ATOM    698  OH  TYR B  26      -3.881  -2.253  -1.525  1.00  0.00           O  
ATOM    699  H   TYR B  26     -10.005  -6.562  -0.633  1.00  0.00           H  
ATOM    700  HA  TYR B  26     -10.809  -4.844  -2.024  1.00  0.00           H  
ATOM    701  HB2 TYR B  26      -9.991  -2.799  -1.310  1.00  0.00           H  
ATOM    702  HB3 TYR B  26      -9.599  -3.868   0.022  1.00  0.00           H  
ATOM    703  HD1 TYR B  26      -7.253  -4.725   0.291  1.00  0.00           H  
ATOM    704  HD2 TYR B  26      -8.277  -1.729  -2.614  1.00  0.00           H  
ATOM    705  HE1 TYR B  26      -4.857  -4.125   0.067  1.00  0.00           H  
ATOM    706  HE2 TYR B  26      -5.881  -1.128  -2.837  1.00  0.00           H  
ATOM    707  HH  TYR B  26      -3.793  -1.659  -2.275  1.00  0.00           H  
ATOM    708  N   THR B  27      -8.758  -5.857  -3.817  1.00  0.00           N  
ATOM    709  CA  THR B  27      -8.084  -5.857  -5.145  1.00  0.00           C  
ATOM    710  C   THR B  27      -8.486  -7.113  -5.922  1.00  0.00           C  
ATOM    711  O   THR B  27      -8.414  -8.216  -5.418  1.00  0.00           O  
ATOM    712  CB  THR B  27      -6.566  -5.846  -4.947  1.00  0.00           C  
ATOM    713  OG1 THR B  27      -5.926  -5.757  -6.213  1.00  0.00           O  
ATOM    714  CG2 THR B  27      -6.132  -7.131  -4.243  1.00  0.00           C  
ATOM    715  H   THR B  27      -8.990  -6.700  -3.383  1.00  0.00           H  
ATOM    716  HA  THR B  27      -8.381  -4.980  -5.700  1.00  0.00           H  
ATOM    717  HB  THR B  27      -6.287  -4.997  -4.343  1.00  0.00           H  
ATOM    718  HG1 THR B  27      -6.509  -6.149  -6.868  1.00  0.00           H  
ATOM    719 HG21 THR B  27      -7.006  -7.668  -3.902  1.00  0.00           H  
ATOM    720 HG22 THR B  27      -5.509  -6.885  -3.395  1.00  0.00           H  
ATOM    721 HG23 THR B  27      -5.576  -7.750  -4.931  1.00  0.00           H  
ATOM    722  N   LYS B  28      -8.910  -6.954  -7.145  1.00  0.00           N  
ATOM    723  CA  LYS B  28      -9.316  -8.140  -7.951  1.00  0.00           C  
ATOM    724  C   LYS B  28      -8.679  -8.053  -9.341  1.00  0.00           C  
ATOM    725  O   LYS B  28      -9.344  -7.737 -10.308  1.00  0.00           O  
ATOM    726  CB  LYS B  28     -10.840  -8.166  -8.088  1.00  0.00           C  
ATOM    727  CG  LYS B  28     -11.474  -8.276  -6.700  1.00  0.00           C  
ATOM    728  CD  LYS B  28     -12.703  -9.185  -6.770  1.00  0.00           C  
ATOM    729  CE  LYS B  28     -12.955  -9.808  -5.395  1.00  0.00           C  
ATOM    730  NZ  LYS B  28     -14.412  -9.754  -5.085  1.00  0.00           N  
ATOM    731  H   LYS B  28      -8.962  -6.056  -7.534  1.00  0.00           H  
ATOM    732  HA  LYS B  28      -8.983  -9.041  -7.458  1.00  0.00           H  
ATOM    733  HB2 LYS B  28     -11.174  -7.257  -8.567  1.00  0.00           H  
ATOM    734  HB3 LYS B  28     -11.133  -9.017  -8.684  1.00  0.00           H  
ATOM    735  HG2 LYS B  28     -10.755  -8.693  -6.009  1.00  0.00           H  
ATOM    736  HG3 LYS B  28     -11.773  -7.295  -6.363  1.00  0.00           H  
ATOM    737  HD2 LYS B  28     -13.564  -8.603  -7.066  1.00  0.00           H  
ATOM    738  HD3 LYS B  28     -12.532  -9.969  -7.492  1.00  0.00           H  
ATOM    739  HE2 LYS B  28     -12.626 -10.837  -5.401  1.00  0.00           H  
ATOM    740  HE3 LYS B  28     -12.406  -9.259  -4.644  1.00  0.00           H  
ATOM    741  HZ1 LYS B  28     -14.614  -8.908  -4.516  1.00  0.00           H  
ATOM    742  HZ2 LYS B  28     -14.683 -10.606  -4.550  1.00  0.00           H  
ATOM    743  HZ3 LYS B  28     -14.953  -9.712  -5.970  1.00  0.00           H  
ATOM    744  N   PRO B  29      -7.403  -8.338  -9.397  1.00  0.00           N  
ATOM    745  CA  PRO B  29      -6.635  -8.304 -10.654  1.00  0.00           C  
ATOM    746  C   PRO B  29      -6.918  -9.557 -11.488  1.00  0.00           C  
ATOM    747  O   PRO B  29      -6.022 -10.306 -11.824  1.00  0.00           O  
ATOM    748  CB  PRO B  29      -5.178  -8.279 -10.184  1.00  0.00           C  
ATOM    749  CG  PRO B  29      -5.173  -8.865  -8.751  1.00  0.00           C  
ATOM    750  CD  PRO B  29      -6.608  -8.723  -8.212  1.00  0.00           C  
ATOM    751  HA  PRO B  29      -6.858  -7.411 -11.214  1.00  0.00           H  
ATOM    752  HB2 PRO B  29      -4.567  -8.885 -10.840  1.00  0.00           H  
ATOM    753  HB3 PRO B  29      -4.811  -7.265 -10.164  1.00  0.00           H  
ATOM    754  HG2 PRO B  29      -4.886  -9.908  -8.781  1.00  0.00           H  
ATOM    755  HG3 PRO B  29      -4.491  -8.310  -8.126  1.00  0.00           H  
ATOM    756  HD2 PRO B  29      -6.955  -9.665  -7.810  1.00  0.00           H  
ATOM    757  HD3 PRO B  29      -6.656  -7.947  -7.464  1.00  0.00           H  
ATOM    758  N   THR B  30      -8.157  -9.790 -11.825  1.00  0.00           N  
ATOM    759  CA  THR B  30      -8.494 -10.993 -12.637  1.00  0.00           C  
ATOM    760  C   THR B  30      -9.375 -10.582 -13.818  1.00  0.00           C  
ATOM    761  O   THR B  30     -10.002  -9.539 -13.729  1.00  0.00           O  
ATOM    762  CB  THR B  30      -9.247 -12.002 -11.765  1.00  0.00           C  
ATOM    763  OG1 THR B  30     -10.523 -11.474 -11.431  1.00  0.00           O  
ATOM    764  CG2 THR B  30      -8.451 -12.270 -10.488  1.00  0.00           C  
ATOM    765  OXT THR B  30      -9.407 -11.315 -14.792  1.00  0.00           O  
ATOM    766  H   THR B  30      -8.865  -9.173 -11.546  1.00  0.00           H  
ATOM    767  HA  THR B  30      -7.584 -11.445 -13.006  1.00  0.00           H  
ATOM    768  HB  THR B  30      -9.370 -12.925 -12.309  1.00  0.00           H  
ATOM    769  HG1 THR B  30     -10.462 -10.516 -11.447  1.00  0.00           H  
ATOM    770 HG21 THR B  30      -8.965 -11.833  -9.645  1.00  0.00           H  
ATOM    771 HG22 THR B  30      -7.469 -11.830 -10.577  1.00  0.00           H  
ATOM    772 HG23 THR B  30      -8.357 -13.335 -10.339  1.00  0.00           H  
TER     773      THR B  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -9.880   4.260   5.656  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.666   5.075   5.212  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.351   4.393   5.046  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.323   4.898   5.454  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.560   3.383   6.114  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.463   4.026   4.827  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.443   4.816   6.331  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.627   5.154   4.241  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.734   6.108   5.752  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.345   3.234   4.447  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.063   2.501   4.252  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.082   3.389   3.482  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.903   3.427   3.773  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.322   1.216   3.462  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.069   0.338   3.491  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.666   1.563   2.012  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.899  -0.259   4.889  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.185   2.844   4.126  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.640   2.252   5.214  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -7.149   0.681   3.909  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -5.170  -0.460   2.768  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.204   0.937   3.250  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -7.347   2.401   1.995  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -7.131   0.711   1.539  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.762   1.821   1.482  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.617  -1.297   4.805  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -5.830  -0.181   5.429  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.129   0.281   5.420  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.560   4.105   2.503  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.658   4.993   1.718  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.812   6.436   2.202  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.215   7.342   1.660  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.033   4.921   0.238  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.086   3.461  -0.208  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.406   5.564   0.032  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.515   4.062   2.285  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.634   4.676   1.847  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.294   5.450  -0.346  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.277   2.914   0.254  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.986   3.412  -1.282  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.029   3.029   0.086  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.943   5.028  -0.736  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.281   6.593  -0.269  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.963   5.525   0.956  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.617   6.653   3.211  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.824   8.039   3.731  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.513   8.828   3.668  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.512  10.032   3.511  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.309   7.972   5.181  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -5.199   7.405   6.069  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -5.780   7.028   7.434  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -6.994   7.013   7.554  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -5.001   6.762   8.334  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.091   5.904   3.626  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.569   8.537   3.129  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.568   8.965   5.519  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.176   7.334   5.242  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -4.777   6.527   5.600  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -4.428   8.149   6.201  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.397   8.162   3.786  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.094   8.886   3.730  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.399   8.621   2.390  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.279   9.503   1.562  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.183   8.432   4.879  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.622   7.055   5.389  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.809   6.687   6.633  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.036   7.484   7.124  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.951   5.503   7.163  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.415   7.190   3.911  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.283   9.943   3.820  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.165   8.373   4.524  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.241   9.147   5.685  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -2.673   7.083   5.640  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.457   6.315   4.621  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.575   4.859   6.766  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.436   5.259   7.960  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.930   7.421   2.176  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.231   7.104   0.896  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.967   7.757  -0.274  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.368   8.149  -1.256  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.203   5.589   0.691  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.637   4.805   2.089  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.030   6.728   2.861  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.781   7.479   0.938  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.214   5.217   0.623  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.327   5.359  -0.222  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.261   7.874  -0.181  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.031   8.496  -1.291  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.063  10.020  -1.132  1.00  0.00           C  
ATOM     90  O   CYS A   7      -3.232  10.746  -2.092  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.459   7.964  -1.282  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.644   6.720  -2.582  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.727   7.550   0.617  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.567   8.240  -2.232  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.670   7.516  -0.325  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.141   8.777  -1.455  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.918  10.516   0.068  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.959  11.994   0.265  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.539  12.570   0.241  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.315  13.662  -0.244  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.629  12.316   1.607  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -4.024  13.682   1.619  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -2.653  12.058   2.755  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.792   9.920   0.836  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.534  12.441  -0.533  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.499  11.690   1.733  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -4.980  13.713   1.707  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.017  11.224   2.504  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.206  11.831   3.655  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.047  12.938   2.918  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.578  11.856   0.761  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.815  12.381   0.760  1.00  0.00           C  
ATOM    113  C   SER A   9       1.797  11.244   0.451  1.00  0.00           C  
ATOM    114  O   SER A   9       1.933  10.825  -0.682  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.126  12.981   2.130  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.595  12.142   3.146  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.769  10.980   1.152  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.907  13.147   0.005  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.191  13.053   2.255  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.690  13.970   2.197  1.00  0.00           H  
ATOM    121  HG  SER A   9      -0.328  11.975   2.940  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.487  10.737   1.441  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.455   9.633   1.186  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.445   8.663   2.368  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.670   8.803   3.293  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.864  10.211   1.023  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.782  11.605   0.394  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.690   9.295   0.119  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.385  11.478  -1.077  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.371  11.081   2.351  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.175   9.108   0.285  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.338  10.279   1.992  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.044  12.194   0.918  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.745  12.089   0.464  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.030   8.755  -0.545  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.242   8.592   0.726  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.380   9.887  -0.463  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.263  11.576  -1.698  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.679  12.257  -1.328  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.930  10.514  -1.245  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.305   7.682   2.348  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.351   6.705   3.471  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.496   5.718   3.241  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.318   5.897   2.363  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.027   5.943   3.545  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.562   5.378   1.889  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.925   7.590   1.593  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.514   7.234   4.399  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.139   5.090   4.198  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.258   6.595   3.932  1.00  0.00           H  
ATOM    151  N   SER A  12       5.559   4.680   4.025  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.650   3.680   3.861  1.00  0.00           C  
ATOM    153  C   SER A  12       6.074   2.375   3.311  1.00  0.00           C  
ATOM    154  O   SER A  12       5.158   1.809   3.870  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.288   3.411   5.216  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.385   3.792   6.246  1.00  0.00           O  
ATOM    157  H   SER A  12       4.887   4.557   4.728  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.396   4.061   3.184  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.508   2.362   5.307  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.206   3.979   5.299  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.439   4.745   6.350  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.597   1.891   2.219  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.056   0.625   1.651  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.104  -0.479   2.709  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.384  -1.458   2.631  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.836   0.214   0.381  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.288  -0.211   0.684  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.018   0.878   1.469  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.308  -1.521   1.476  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.329   2.361   1.775  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.024   0.790   1.383  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.325  -0.611  -0.091  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.852   1.050  -0.302  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.803  -0.362  -0.254  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.931   1.818   0.947  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.062   0.614   1.563  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.583   0.970   2.449  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.051  -2.184   1.057  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.337  -1.990   1.421  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.550  -1.314   2.507  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.929  -0.329   3.712  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.984  -1.379   4.764  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.732  -1.263   5.621  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.265  -2.225   6.198  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.251  -1.236   5.625  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.300   0.109   6.315  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.340   0.449   7.280  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.327   1.011   6.004  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.409   1.687   7.932  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.394   2.252   6.653  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.435   2.589   7.618  1.00  0.00           C  
ATOM    192  OH  TYR A  14       8.502   3.808   8.260  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.489   0.470   3.775  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.987  -2.345   4.288  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.259  -2.016   6.371  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       9.120  -1.343   4.992  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.550  -0.244   7.526  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.066   0.751   5.261  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.670   1.949   8.673  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.184   2.947   6.409  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.829   4.380   7.883  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.167  -0.092   5.678  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.927   0.098   6.458  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.766  -0.468   5.636  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.740  -0.855   6.157  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.744   1.599   6.734  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.825   2.245   5.688  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.562   3.704   6.068  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.292   4.281   6.849  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.543   4.328   5.545  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.550   0.660   5.188  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.002  -0.438   7.391  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.318   1.728   7.711  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.710   2.081   6.701  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.299   2.207   4.720  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       1.888   1.711   5.653  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.955   3.863   4.914  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.366   5.262   5.783  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.948  -0.533   4.344  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.888  -1.086   3.459  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.811  -2.593   3.679  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.792  -3.213   3.457  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.248  -0.805   1.996  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.840   0.621   1.617  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       0.331   0.671   1.376  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.210   1.585   2.748  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.793  -0.225   3.957  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.938  -0.634   3.697  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.315  -0.920   1.862  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.730  -1.506   1.359  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.356   0.910   0.714  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      -0.138  -0.171   1.862  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.134   0.631   0.315  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      -0.068   1.589   1.782  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.055   2.603   2.419  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.248   1.447   3.013  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.589   1.387   3.609  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.885  -3.181   4.124  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.881  -4.648   4.375  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.726  -4.979   5.329  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.265  -6.101   5.401  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.230  -5.046   5.000  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.053  -6.217   5.974  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.383  -6.953   6.140  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.240  -6.438   6.837  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.521  -8.021   5.567  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.693  -2.657   4.301  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.743  -5.174   3.443  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.913  -5.337   4.215  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.640  -4.200   5.532  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.727  -5.836   6.932  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.310  -6.896   5.586  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.262  -4.005   6.062  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.145  -4.252   7.018  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.121  -4.639   6.250  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.062  -5.165   6.812  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.121  -2.981   7.828  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.223  -3.329   9.314  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.880  -4.283   9.683  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.405  -2.593  10.190  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.654  -3.112   5.988  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.416  -5.053   7.688  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.690  -2.282   7.677  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.047  -2.532   7.501  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.935  -1.824   9.892  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.346  -2.809  11.144  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.154  -4.383   4.972  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.361  -4.735   4.174  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.077  -5.991   3.346  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.680  -6.217   2.317  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.717  -3.578   3.235  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.362  -2.261   3.882  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.472  -2.103   5.270  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.924  -1.191   3.089  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.142  -0.878   5.865  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.595   0.033   3.683  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.704   0.190   5.071  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.379   1.397   5.656  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.388  -3.958   4.539  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.190  -4.924   4.840  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.167  -3.684   2.312  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.775  -3.600   3.026  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.809  -2.927   5.882  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.839  -1.312   2.019  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.225  -0.757   6.934  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.259   0.857   3.071  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.471   1.605   5.422  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.160  -6.808   3.787  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.837  -8.045   3.025  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.691  -9.204   3.542  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.262 -10.340   3.567  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.642  -8.381   3.203  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.649  -7.148   2.344  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.683  -6.608   4.617  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.044  -7.884   1.981  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.886  -8.377   4.254  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.839  -9.359   2.790  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.895  -8.926   3.955  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.776 -10.010   4.472  1.00  0.00           C  
ATOM    300  C   ASN A  21      -4.379 -10.780   3.295  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.247 -10.231   2.636  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.900  -9.400   5.311  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.386  -9.108   6.721  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.393  -9.973   7.575  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -3.935  -7.916   7.004  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -3.963 -11.906   3.073  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.221  -8.002   3.927  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.196 -10.685   5.083  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -5.233  -8.481   4.850  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -5.725 -10.094   5.367  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.929  -7.219   6.316  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -3.604  -7.718   7.905  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.282   1.804  -1.889  1.00  0.00           N  
ATOM    315  CA  PHE B   1      10.048   2.436  -2.436  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.311   3.918  -2.707  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.205   4.514  -2.138  1.00  0.00           O  
ATOM    318  CB  PHE B   1       8.911   2.298  -1.419  1.00  0.00           C  
ATOM    319  CG  PHE B   1       7.585   2.294  -2.142  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       7.396   1.465  -3.257  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       6.545   3.122  -1.701  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       6.165   1.465  -3.927  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       5.316   3.123  -2.373  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       5.126   2.295  -3.486  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.976   1.678  -2.653  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.044   0.877  -1.480  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.688   2.415  -1.152  1.00  0.00           H  
ATOM    328  HA  PHE B   1       9.769   1.944  -3.356  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       9.027   1.374  -0.873  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       8.941   3.129  -0.731  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       8.195   0.824  -3.596  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       6.690   3.760  -0.842  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       6.020   0.825  -4.786  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       4.515   3.761  -2.031  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       4.179   2.296  -4.005  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.542   4.518  -3.573  1.00  0.00           N  
ATOM    337  CA  VAL B   2       9.750   5.961  -3.880  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.084   6.815  -2.800  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.595   6.309  -1.809  1.00  0.00           O  
ATOM    340  CB  VAL B   2       9.134   6.285  -5.241  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       9.831   5.464  -6.328  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       7.647   5.935  -5.214  1.00  0.00           C  
ATOM    343  H   VAL B   2       8.827   4.020  -4.023  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.807   6.174  -3.906  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.255   7.338  -5.450  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       9.159   5.327  -7.161  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.110   4.501  -5.927  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.717   5.985  -6.660  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       7.154   6.395  -6.055  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       7.210   6.299  -4.295  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       7.529   4.863  -5.268  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.061   8.108  -2.980  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.427   8.991  -1.961  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.485   9.980  -2.653  1.00  0.00           C  
ATOM    355  O   ASN B   3       7.713  11.174  -2.651  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.514   9.762  -1.210  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.532   8.777  -0.633  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.183   8.059  -1.365  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      10.696   8.711   0.660  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.462   8.497  -3.786  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.866   8.389  -1.262  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.012  10.438  -1.891  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.066  10.326  -0.407  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.171   9.289   1.251  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.346   8.083   1.039  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.428   9.493  -3.244  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.472  10.402  -3.931  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.042   9.954  -3.629  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.810   9.102  -2.795  1.00  0.00           O  
ATOM    370  CB  GLN B   4       5.715  10.352  -5.441  1.00  0.00           C  
ATOM    371  CG  GLN B   4       5.287   8.988  -5.983  1.00  0.00           C  
ATOM    372  CD  GLN B   4       5.652   8.890  -7.464  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       5.791   7.808  -7.998  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       5.813   9.984  -8.157  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.260   8.529  -3.233  1.00  0.00           H  
ATOM    376  HA  GLN B   4       5.616  11.412  -3.576  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       5.138  11.129  -5.923  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.764  10.505  -5.643  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       5.796   8.207  -5.433  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       4.220   8.872  -5.868  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       5.701  10.858  -7.727  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       6.048   9.933  -9.107  1.00  0.00           H  
ATOM    383  N   HIS B   5       3.083  10.521  -4.304  1.00  0.00           N  
ATOM    384  CA  HIS B   5       1.666  10.131  -4.061  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.299   8.949  -4.962  1.00  0.00           C  
ATOM    386  O   HIS B   5       1.694   8.886  -6.109  1.00  0.00           O  
ATOM    387  CB  HIS B   5       0.750  11.313  -4.379  1.00  0.00           C  
ATOM    388  CG  HIS B   5       1.318  12.567  -3.774  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       0.846  13.067  -2.579  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       2.306  13.408  -4.207  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.548  14.181  -2.323  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       2.453  14.430  -3.292  1.00  0.00           N  
ATOM    393  H   HIS B   5       3.297  11.203  -4.972  1.00  0.00           H  
ATOM    394  HA  HIS B   5       1.543   9.847  -3.027  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       0.676  11.431  -5.448  1.00  0.00           H  
ATOM    396  HB3 HIS B   5      -0.231  11.128  -3.968  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       2.877  13.291  -5.117  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       1.406  14.801  -1.451  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       3.082  15.179  -3.337  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.547   8.013  -4.453  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.157   6.842  -5.282  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.238   6.362  -4.878  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.645   6.492  -3.743  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.187   5.703  -5.124  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.377   5.271  -3.655  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       1.805   6.455  -2.787  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       0.083   4.675  -3.098  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.238   8.080  -3.529  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.131   7.146  -6.319  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       0.853   4.852  -5.695  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.135   6.037  -5.517  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.151   4.519  -3.618  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       0.937   6.882  -2.307  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.282   7.201  -3.403  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       2.500   6.114  -2.034  1.00  0.00           H  
ATOM    416 HD21 LEU B   6      -0.561   4.379  -3.912  1.00  0.00           H  
ATOM    417 HD22 LEU B   6      -0.420   5.410  -2.487  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       0.317   3.812  -2.494  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.975   5.814  -5.806  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.347   5.328  -5.482  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.762   4.242  -6.478  1.00  0.00           C  
ATOM    422  O   CYS B   7      -3.124   4.031  -7.490  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -4.340   6.491  -5.584  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -4.039   7.677  -4.254  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.627   5.724  -6.717  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.364   4.928  -4.481  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -4.218   6.983  -6.538  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -5.348   6.109  -5.505  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.844   3.566  -6.203  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -5.332   2.506  -7.130  1.00  0.00           C  
ATOM    431  C   GLY B   8      -4.248   1.451  -7.374  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.634   0.939  -6.455  1.00  0.00           O  
ATOM    433  H   GLY B   8      -5.349   3.769  -5.387  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -6.201   2.029  -6.698  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.605   2.956  -8.072  1.00  0.00           H  
ATOM    436  N   SER B   9      -4.022   1.115  -8.616  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.999   0.085  -8.949  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.637   0.502  -8.405  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.723  -0.293  -8.325  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.912  -0.072 -10.468  1.00  0.00           C  
ATOM    441  OG  SER B   9      -4.140   0.337 -11.054  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.538   1.537  -9.333  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.286  -0.857  -8.510  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.114   0.543 -10.850  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.713  -1.108 -10.710  1.00  0.00           H  
ATOM    446  HG  SER B   9      -4.822  -0.279 -10.776  1.00  0.00           H  
ATOM    447  N   ASP B  10      -1.481   1.734  -8.030  1.00  0.00           N  
ATOM    448  CA  ASP B  10      -0.162   2.166  -7.496  1.00  0.00           C  
ATOM    449  C   ASP B  10      -0.017   1.686  -6.057  1.00  0.00           C  
ATOM    450  O   ASP B  10       1.051   1.301  -5.626  1.00  0.00           O  
ATOM    451  CB  ASP B  10      -0.047   3.689  -7.553  1.00  0.00           C  
ATOM    452  CG  ASP B  10      -0.441   4.180  -8.947  1.00  0.00           C  
ATOM    453  OD1 ASP B  10      -1.616   4.108  -9.269  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       0.439   4.619  -9.669  1.00  0.00           O  
ATOM    455  H   ASP B  10      -2.224   2.371  -8.100  1.00  0.00           H  
ATOM    456  HA  ASP B  10       0.617   1.721  -8.088  1.00  0.00           H  
ATOM    457  HB2 ASP B  10      -0.703   4.124  -6.816  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       0.973   3.980  -7.346  1.00  0.00           H  
ATOM    459  N   LEU B  11      -1.085   1.680  -5.316  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -0.995   1.194  -3.914  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.609  -0.275  -3.953  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.039  -0.784  -3.061  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -2.339   1.357  -3.207  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -2.863   2.777  -3.424  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -4.390   2.756  -3.474  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -2.403   3.668  -2.268  1.00  0.00           C  
ATOM    467  H   LEU B  11      -1.939   1.976  -5.687  1.00  0.00           H  
ATOM    468  HA  LEU B  11      -0.233   1.747  -3.388  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -3.044   0.645  -3.610  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.214   1.180  -2.150  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -2.477   3.165  -4.355  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -4.712   2.313  -4.403  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -4.765   3.766  -3.407  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -4.769   2.174  -2.647  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -3.116   3.605  -1.459  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -2.335   4.691  -2.607  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -1.436   3.338  -1.921  1.00  0.00           H  
ATOM    478  N   VAL B  12      -0.979  -0.956  -5.002  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -0.596  -2.388  -5.103  1.00  0.00           C  
ATOM    480  C   VAL B  12       0.804  -2.468  -5.686  1.00  0.00           C  
ATOM    481  O   VAL B  12       1.636  -3.181  -5.184  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -1.556  -3.180  -5.992  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.853  -3.441  -5.233  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -1.848  -2.413  -7.282  1.00  0.00           C  
ATOM    485  H   VAL B  12      -1.478  -0.519  -5.720  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -0.588  -2.821  -4.113  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -1.097  -4.125  -6.241  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -3.582  -3.869  -5.902  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -3.228  -2.512  -4.832  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -2.659  -4.131  -4.423  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -2.548  -2.976  -7.882  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -0.930  -2.282  -7.835  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -2.271  -1.450  -7.047  1.00  0.00           H  
ATOM    494  N   GLU B  13       1.089  -1.723  -6.728  1.00  0.00           N  
ATOM    495  CA  GLU B  13       2.463  -1.766  -7.304  1.00  0.00           C  
ATOM    496  C   GLU B  13       3.441  -1.778  -6.138  1.00  0.00           C  
ATOM    497  O   GLU B  13       4.449  -2.455  -6.144  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.699  -0.526  -8.171  1.00  0.00           C  
ATOM    499  CG  GLU B  13       4.198  -0.355  -8.423  1.00  0.00           C  
ATOM    500  CD  GLU B  13       4.432   0.016  -9.888  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       3.563   0.650 -10.464  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       5.476  -0.340 -10.411  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.412  -1.129  -7.113  1.00  0.00           H  
ATOM    504  HA  GLU B  13       2.581  -2.657  -7.892  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.185  -0.643  -9.114  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       2.320   0.348  -7.661  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       4.583   0.428  -7.785  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       4.707  -1.281  -8.202  1.00  0.00           H  
ATOM    509  N   ALA B  14       3.088  -1.055  -5.116  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.914  -0.999  -3.886  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.805  -2.338  -3.163  1.00  0.00           C  
ATOM    512  O   ALA B  14       4.771  -3.050  -2.990  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.368   0.113  -2.991  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.244  -0.563  -5.151  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.936  -0.801  -4.137  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       4.156   0.489  -2.358  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       2.568  -0.277  -2.379  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       2.986   0.916  -3.607  1.00  0.00           H  
ATOM    519  N   LEU B  15       2.622  -2.684  -2.754  1.00  0.00           N  
ATOM    520  CA  LEU B  15       2.414  -3.982  -2.049  1.00  0.00           C  
ATOM    521  C   LEU B  15       2.817  -5.124  -2.984  1.00  0.00           C  
ATOM    522  O   LEU B  15       3.720  -5.888  -2.715  1.00  0.00           O  
ATOM    523  CB  LEU B  15       0.932  -4.123  -1.681  1.00  0.00           C  
ATOM    524  CG  LEU B  15       0.734  -3.786  -0.201  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -0.368  -2.733  -0.054  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       0.331  -5.053   0.558  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.865  -2.088  -2.921  1.00  0.00           H  
ATOM    528  HA  LEU B  15       3.014  -4.013  -1.158  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       0.346  -3.443  -2.288  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       0.609  -5.137  -1.866  1.00  0.00           H  
ATOM    531  HG  LEU B  15       1.657  -3.398   0.205  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -0.870  -2.865   0.894  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -1.083  -2.844  -0.857  1.00  0.00           H  
ATOM    534 HD13 LEU B  15       0.067  -1.745  -0.094  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       0.506  -4.911   1.615  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       0.920  -5.886   0.205  1.00  0.00           H  
ATOM    537 HD23 LEU B  15      -0.716  -5.255   0.390  1.00  0.00           H  
ATOM    538  N   TYR B  16       2.132  -5.216  -4.080  1.00  0.00           N  
ATOM    539  CA  TYR B  16       2.394  -6.267  -5.107  1.00  0.00           C  
ATOM    540  C   TYR B  16       3.849  -6.774  -5.057  1.00  0.00           C  
ATOM    541  O   TYR B  16       4.089  -7.961  -5.150  1.00  0.00           O  
ATOM    542  CB  TYR B  16       2.098  -5.666  -6.493  1.00  0.00           C  
ATOM    543  CG  TYR B  16       2.923  -6.346  -7.562  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       3.003  -7.742  -7.598  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       3.606  -5.577  -8.513  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       3.768  -8.374  -8.589  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       4.371  -6.208  -9.503  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       4.451  -7.606  -9.542  1.00  0.00           C  
ATOM    549  OH  TYR B  16       5.203  -8.228 -10.518  1.00  0.00           O  
ATOM    550  H   TYR B  16       1.414  -4.573  -4.234  1.00  0.00           H  
ATOM    551  HA  TYR B  16       1.723  -7.096  -4.938  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       1.050  -5.792  -6.721  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       2.335  -4.613  -6.483  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       2.478  -8.331  -6.861  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       3.545  -4.497  -8.479  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       3.830  -9.452  -8.618  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       4.897  -5.615 -10.237  1.00  0.00           H  
ATOM    558  HH  TYR B  16       5.159  -7.691 -11.313  1.00  0.00           H  
ATOM    559  N   LEU B  17       4.824  -5.905  -4.954  1.00  0.00           N  
ATOM    560  CA  LEU B  17       6.236  -6.413  -4.953  1.00  0.00           C  
ATOM    561  C   LEU B  17       6.837  -6.443  -3.541  1.00  0.00           C  
ATOM    562  O   LEU B  17       7.822  -7.113  -3.307  1.00  0.00           O  
ATOM    563  CB  LEU B  17       7.119  -5.556  -5.867  1.00  0.00           C  
ATOM    564  CG  LEU B  17       6.514  -4.167  -6.059  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       6.616  -3.392  -4.749  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       7.290  -3.424  -7.150  1.00  0.00           C  
ATOM    567  H   LEU B  17       4.635  -4.942  -4.906  1.00  0.00           H  
ATOM    568  HA  LEU B  17       6.230  -7.422  -5.337  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       8.100  -5.460  -5.426  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       7.207  -6.039  -6.826  1.00  0.00           H  
ATOM    571  HG  LEU B  17       5.479  -4.260  -6.351  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       7.631  -3.056  -4.611  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       6.338  -4.036  -3.933  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       5.957  -2.540  -4.777  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       6.838  -2.457  -7.317  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       7.263  -3.996  -8.064  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       8.314  -3.293  -6.836  1.00  0.00           H  
ATOM    578  N   VAL B  18       6.274  -5.744  -2.595  1.00  0.00           N  
ATOM    579  CA  VAL B  18       6.866  -5.785  -1.222  1.00  0.00           C  
ATOM    580  C   VAL B  18       6.483  -7.101  -0.553  1.00  0.00           C  
ATOM    581  O   VAL B  18       7.275  -7.725   0.124  1.00  0.00           O  
ATOM    582  CB  VAL B  18       6.360  -4.613  -0.377  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       6.533  -3.305  -1.146  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       4.885  -4.815  -0.036  1.00  0.00           C  
ATOM    585  H   VAL B  18       5.478  -5.206  -2.781  1.00  0.00           H  
ATOM    586  HA  VAL B  18       7.937  -5.732  -1.300  1.00  0.00           H  
ATOM    587  HB  VAL B  18       6.932  -4.569   0.535  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       7.342  -2.736  -0.713  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       5.620  -2.731  -1.090  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       6.758  -3.521  -2.180  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       4.374  -5.232  -0.885  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       4.442  -3.862   0.218  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       4.798  -5.486   0.804  1.00  0.00           H  
ATOM    594  N   CYS B  19       5.275  -7.526  -0.749  1.00  0.00           N  
ATOM    595  CA  CYS B  19       4.817  -8.808  -0.144  1.00  0.00           C  
ATOM    596  C   CYS B  19       4.848  -9.904  -1.210  1.00  0.00           C  
ATOM    597  O   CYS B  19       5.282 -11.012  -0.964  1.00  0.00           O  
ATOM    598  CB  CYS B  19       3.389  -8.645   0.379  1.00  0.00           C  
ATOM    599  SG  CYS B  19       3.435  -8.054   2.088  1.00  0.00           S  
ATOM    600  H   CYS B  19       4.668  -7.001  -1.305  1.00  0.00           H  
ATOM    601  HA  CYS B  19       5.473  -9.076   0.671  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       2.861  -7.930  -0.235  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       2.882  -9.598   0.340  1.00  0.00           H  
ATOM    604  N   GLY B  20       4.394  -9.600  -2.396  1.00  0.00           N  
ATOM    605  CA  GLY B  20       4.399 -10.620  -3.483  1.00  0.00           C  
ATOM    606  C   GLY B  20       3.091 -11.412  -3.451  1.00  0.00           C  
ATOM    607  O   GLY B  20       2.037 -10.903  -3.776  1.00  0.00           O  
ATOM    608  H   GLY B  20       4.052  -8.698  -2.573  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       4.498 -10.124  -4.438  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       5.228 -11.295  -3.340  1.00  0.00           H  
ATOM    611  N   GLU B  21       3.150 -12.658  -3.065  1.00  0.00           N  
ATOM    612  CA  GLU B  21       1.911 -13.483  -3.015  1.00  0.00           C  
ATOM    613  C   GLU B  21       1.522 -13.731  -1.556  1.00  0.00           C  
ATOM    614  O   GLU B  21       0.733 -14.605  -1.254  1.00  0.00           O  
ATOM    615  CB  GLU B  21       2.166 -14.823  -3.709  1.00  0.00           C  
ATOM    616  CG  GLU B  21       0.835 -15.423  -4.169  1.00  0.00           C  
ATOM    617  CD  GLU B  21       0.382 -14.738  -5.459  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       1.183 -14.027  -6.042  1.00  0.00           O  
ATOM    619  OE2 GLU B  21      -0.759 -14.938  -5.842  1.00  0.00           O  
ATOM    620  H   GLU B  21       4.011 -13.050  -2.808  1.00  0.00           H  
ATOM    621  HA  GLU B  21       1.111 -12.963  -3.518  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       2.807 -14.669  -4.565  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       2.645 -15.501  -3.018  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       0.961 -16.482  -4.346  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       0.089 -15.273  -3.402  1.00  0.00           H  
ATOM    626  N   ARG B  22       2.069 -12.968  -0.649  1.00  0.00           N  
ATOM    627  CA  ARG B  22       1.730 -13.162   0.789  1.00  0.00           C  
ATOM    628  C   ARG B  22       0.346 -12.573   1.070  1.00  0.00           C  
ATOM    629  O   ARG B  22      -0.235 -12.797   2.114  1.00  0.00           O  
ATOM    630  CB  ARG B  22       2.773 -12.454   1.659  1.00  0.00           C  
ATOM    631  CG  ARG B  22       2.557 -12.834   3.126  1.00  0.00           C  
ATOM    632  CD  ARG B  22       3.819 -12.514   3.928  1.00  0.00           C  
ATOM    633  NE  ARG B  22       3.616 -12.908   5.350  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       4.497 -13.659   5.953  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       4.393 -14.959   5.900  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       5.484 -13.110   6.608  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.703 -12.270  -0.914  1.00  0.00           H  
ATOM    638  HA  ARG B  22       1.726 -14.216   1.019  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       3.763 -12.758   1.350  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       2.672 -11.385   1.547  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       1.724 -12.273   3.523  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       2.346 -13.890   3.197  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       4.655 -13.063   3.519  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       4.023 -11.455   3.873  1.00  0.00           H  
ATOM    645  HE  ARG B  22       2.820 -12.603   5.834  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       3.638 -15.379   5.399  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       5.069 -15.534   6.362  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       5.565 -12.113   6.647  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       6.158 -13.685   7.071  1.00  0.00           H  
ATOM    650  N   GLY B  23      -0.191 -11.822   0.145  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -1.538 -11.222   0.362  1.00  0.00           C  
ATOM    652  C   GLY B  23      -1.517  -9.751  -0.055  1.00  0.00           C  
ATOM    653  O   GLY B  23      -0.477  -9.126  -0.111  1.00  0.00           O  
ATOM    654  H   GLY B  23       0.292 -11.654  -0.690  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -2.267 -11.756  -0.232  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -1.801 -11.293   1.406  1.00  0.00           H  
ATOM    657  N   ALA B  24      -2.659  -9.190  -0.348  1.00  0.00           N  
ATOM    658  CA  ALA B  24      -2.703  -7.759  -0.761  1.00  0.00           C  
ATOM    659  C   ALA B  24      -4.147  -7.365  -1.083  1.00  0.00           C  
ATOM    660  O   ALA B  24      -4.610  -6.306  -0.710  1.00  0.00           O  
ATOM    661  CB  ALA B  24      -1.828  -7.558  -1.999  1.00  0.00           C  
ATOM    662  H   ALA B  24      -3.488  -9.711  -0.297  1.00  0.00           H  
ATOM    663  HA  ALA B  24      -2.334  -7.142   0.045  1.00  0.00           H  
ATOM    664  HB1 ALA B  24      -2.202  -8.169  -2.807  1.00  0.00           H  
ATOM    665  HB2 ALA B  24      -0.812  -7.841  -1.773  1.00  0.00           H  
ATOM    666  HB3 ALA B  24      -1.855  -6.519  -2.293  1.00  0.00           H  
ATOM    667  N   PHE B  25      -4.863  -8.211  -1.775  1.00  0.00           N  
ATOM    668  CA  PHE B  25      -6.277  -7.884  -2.119  1.00  0.00           C  
ATOM    669  C   PHE B  25      -6.984  -7.316  -0.887  1.00  0.00           C  
ATOM    670  O   PHE B  25      -7.288  -8.029   0.049  1.00  0.00           O  
ATOM    671  CB  PHE B  25      -6.998  -9.153  -2.582  1.00  0.00           C  
ATOM    672  CG  PHE B  25      -6.629 -10.303  -1.676  1.00  0.00           C  
ATOM    673  CD1 PHE B  25      -7.367 -10.543  -0.509  1.00  0.00           C  
ATOM    674  CD2 PHE B  25      -5.549 -11.134  -2.004  1.00  0.00           C  
ATOM    675  CE1 PHE B  25      -7.025 -11.612   0.330  1.00  0.00           C  
ATOM    676  CE2 PHE B  25      -5.207 -12.202  -1.165  1.00  0.00           C  
ATOM    677  CZ  PHE B  25      -5.945 -12.442   0.001  1.00  0.00           C  
ATOM    678  H   PHE B  25      -4.472  -9.060  -2.066  1.00  0.00           H  
ATOM    679  HA  PHE B  25      -6.292  -7.151  -2.912  1.00  0.00           H  
ATOM    680  HB2 PHE B  25      -8.066  -8.993  -2.544  1.00  0.00           H  
ATOM    681  HB3 PHE B  25      -6.705  -9.384  -3.594  1.00  0.00           H  
ATOM    682  HD1 PHE B  25      -8.200  -9.903  -0.256  1.00  0.00           H  
ATOM    683  HD2 PHE B  25      -4.979 -10.949  -2.903  1.00  0.00           H  
ATOM    684  HE1 PHE B  25      -7.593 -11.797   1.229  1.00  0.00           H  
ATOM    685  HE2 PHE B  25      -4.374 -12.842  -1.418  1.00  0.00           H  
ATOM    686  HZ  PHE B  25      -5.680 -13.265   0.648  1.00  0.00           H  
ATOM    687  N   TYR B  26      -7.247  -6.039  -0.878  1.00  0.00           N  
ATOM    688  CA  TYR B  26      -7.932  -5.425   0.292  1.00  0.00           C  
ATOM    689  C   TYR B  26      -9.307  -4.900  -0.133  1.00  0.00           C  
ATOM    690  O   TYR B  26     -10.049  -4.362   0.665  1.00  0.00           O  
ATOM    691  CB  TYR B  26      -7.086  -4.265   0.817  1.00  0.00           C  
ATOM    692  CG  TYR B  26      -6.887  -3.249  -0.284  1.00  0.00           C  
ATOM    693  CD1 TYR B  26      -5.884  -3.443  -1.242  1.00  0.00           C  
ATOM    694  CD2 TYR B  26      -7.707  -2.115  -0.347  1.00  0.00           C  
ATOM    695  CE1 TYR B  26      -5.699  -2.502  -2.264  1.00  0.00           C  
ATOM    696  CE2 TYR B  26      -7.522  -1.173  -1.368  1.00  0.00           C  
ATOM    697  CZ  TYR B  26      -6.519  -1.367  -2.327  1.00  0.00           C  
ATOM    698  OH  TYR B  26      -6.337  -0.440  -3.333  1.00  0.00           O  
ATOM    699  H   TYR B  26      -6.993  -5.480  -1.641  1.00  0.00           H  
ATOM    700  HA  TYR B  26      -8.051  -6.164   1.070  1.00  0.00           H  
ATOM    701  HB2 TYR B  26      -7.592  -3.799   1.648  1.00  0.00           H  
ATOM    702  HB3 TYR B  26      -6.125  -4.636   1.141  1.00  0.00           H  
ATOM    703  HD1 TYR B  26      -5.252  -4.318  -1.193  1.00  0.00           H  
ATOM    704  HD2 TYR B  26      -8.481  -1.965   0.392  1.00  0.00           H  
ATOM    705  HE1 TYR B  26      -4.926  -2.651  -3.002  1.00  0.00           H  
ATOM    706  HE2 TYR B  26      -8.154  -0.299  -1.417  1.00  0.00           H  
ATOM    707  HH  TYR B  26      -6.902   0.314  -3.147  1.00  0.00           H  
ATOM    708  N   THR B  27      -9.653  -5.051  -1.382  1.00  0.00           N  
ATOM    709  CA  THR B  27     -10.977  -4.556  -1.852  1.00  0.00           C  
ATOM    710  C   THR B  27     -12.055  -5.596  -1.535  1.00  0.00           C  
ATOM    711  O   THR B  27     -11.792  -6.781  -1.480  1.00  0.00           O  
ATOM    712  CB  THR B  27     -10.926  -4.322  -3.364  1.00  0.00           C  
ATOM    713  OG1 THR B  27     -12.122  -3.678  -3.781  1.00  0.00           O  
ATOM    714  CG2 THR B  27     -10.787  -5.664  -4.086  1.00  0.00           C  
ATOM    715  H   THR B  27      -9.040  -5.486  -2.012  1.00  0.00           H  
ATOM    716  HA  THR B  27     -11.215  -3.629  -1.352  1.00  0.00           H  
ATOM    717  HB  THR B  27     -10.079  -3.699  -3.603  1.00  0.00           H  
ATOM    718  HG1 THR B  27     -12.350  -4.012  -4.653  1.00  0.00           H  
ATOM    719 HG21 THR B  27      -9.890  -6.162  -3.749  1.00  0.00           H  
ATOM    720 HG22 THR B  27     -10.726  -5.495  -5.151  1.00  0.00           H  
ATOM    721 HG23 THR B  27     -11.645  -6.281  -3.868  1.00  0.00           H  
ATOM    722  N   LYS B  28     -13.268  -5.161  -1.328  1.00  0.00           N  
ATOM    723  CA  LYS B  28     -14.361  -6.124  -1.016  1.00  0.00           C  
ATOM    724  C   LYS B  28     -15.610  -5.755  -1.822  1.00  0.00           C  
ATOM    725  O   LYS B  28     -16.421  -4.965  -1.380  1.00  0.00           O  
ATOM    726  CB  LYS B  28     -14.682  -6.063   0.479  1.00  0.00           C  
ATOM    727  CG  LYS B  28     -14.305  -7.390   1.136  1.00  0.00           C  
ATOM    728  CD  LYS B  28     -14.840  -7.421   2.568  1.00  0.00           C  
ATOM    729  CE  LYS B  28     -14.602  -8.805   3.176  1.00  0.00           C  
ATOM    730  NZ  LYS B  28     -13.141  -9.094   3.194  1.00  0.00           N  
ATOM    731  H   LYS B  28     -13.459  -4.202  -1.378  1.00  0.00           H  
ATOM    732  HA  LYS B  28     -14.046  -7.123  -1.276  1.00  0.00           H  
ATOM    733  HB2 LYS B  28     -14.120  -5.261   0.935  1.00  0.00           H  
ATOM    734  HB3 LYS B  28     -15.739  -5.884   0.613  1.00  0.00           H  
ATOM    735  HG2 LYS B  28     -14.733  -8.206   0.572  1.00  0.00           H  
ATOM    736  HG3 LYS B  28     -13.229  -7.491   1.154  1.00  0.00           H  
ATOM    737  HD2 LYS B  28     -14.330  -6.675   3.159  1.00  0.00           H  
ATOM    738  HD3 LYS B  28     -15.900  -7.211   2.560  1.00  0.00           H  
ATOM    739  HE2 LYS B  28     -14.986  -8.826   4.185  1.00  0.00           H  
ATOM    740  HE3 LYS B  28     -15.110  -9.550   2.581  1.00  0.00           H  
ATOM    741  HZ1 LYS B  28     -12.956  -9.908   3.814  1.00  0.00           H  
ATOM    742  HZ2 LYS B  28     -12.628  -8.262   3.550  1.00  0.00           H  
ATOM    743  HZ3 LYS B  28     -12.818  -9.315   2.231  1.00  0.00           H  
ATOM    744  N   PRO B  29     -15.726  -6.344  -2.986  1.00  0.00           N  
ATOM    745  CA  PRO B  29     -16.866  -6.102  -3.888  1.00  0.00           C  
ATOM    746  C   PRO B  29     -18.095  -6.882  -3.413  1.00  0.00           C  
ATOM    747  O   PRO B  29     -18.587  -7.759  -4.096  1.00  0.00           O  
ATOM    748  CB  PRO B  29     -16.373  -6.629  -5.238  1.00  0.00           C  
ATOM    749  CG  PRO B  29     -15.239  -7.636  -4.926  1.00  0.00           C  
ATOM    750  CD  PRO B  29     -14.731  -7.302  -3.510  1.00  0.00           C  
ATOM    751  HA  PRO B  29     -17.083  -5.049  -3.959  1.00  0.00           H  
ATOM    752  HB2 PRO B  29     -17.181  -7.124  -5.760  1.00  0.00           H  
ATOM    753  HB3 PRO B  29     -15.985  -5.818  -5.835  1.00  0.00           H  
ATOM    754  HG2 PRO B  29     -15.625  -8.647  -4.955  1.00  0.00           H  
ATOM    755  HG3 PRO B  29     -14.436  -7.523  -5.637  1.00  0.00           H  
ATOM    756  HD2 PRO B  29     -14.703  -8.194  -2.899  1.00  0.00           H  
ATOM    757  HD3 PRO B  29     -13.757  -6.840  -3.555  1.00  0.00           H  
ATOM    758  N   THR B  30     -18.594  -6.571  -2.248  1.00  0.00           N  
ATOM    759  CA  THR B  30     -19.790  -7.295  -1.732  1.00  0.00           C  
ATOM    760  C   THR B  30     -20.839  -6.282  -1.270  1.00  0.00           C  
ATOM    761  O   THR B  30     -21.996  -6.660  -1.175  1.00  0.00           O  
ATOM    762  CB  THR B  30     -19.380  -8.180  -0.551  1.00  0.00           C  
ATOM    763  OG1 THR B  30     -19.374  -7.404   0.640  1.00  0.00           O  
ATOM    764  CG2 THR B  30     -17.981  -8.747  -0.799  1.00  0.00           C  
ATOM    765  OXT THR B  30     -20.469  -5.148  -1.018  1.00  0.00           O  
ATOM    766  H   THR B  30     -18.183  -5.861  -1.712  1.00  0.00           H  
ATOM    767  HA  THR B  30     -20.204  -7.911  -2.516  1.00  0.00           H  
ATOM    768  HB  THR B  30     -20.081  -8.992  -0.449  1.00  0.00           H  
ATOM    769  HG1 THR B  30     -20.174  -7.608   1.130  1.00  0.00           H  
ATOM    770 HG21 THR B  30     -17.720  -9.422   0.003  1.00  0.00           H  
ATOM    771 HG22 THR B  30     -17.266  -7.939  -0.837  1.00  0.00           H  
ATOM    772 HG23 THR B  30     -17.971  -9.282  -1.737  1.00  0.00           H  
TER     773      THR B  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -9.488   4.786   3.801  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.678   4.545   5.074  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.355   3.862   4.981  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.438   4.161   5.721  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.254   5.460   4.000  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.895   3.886   3.473  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.868   5.176   3.063  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.140   5.325   5.305  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.436   4.250   5.911  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.220   2.931   4.077  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.922   2.212   3.939  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.845   3.186   3.450  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.782   3.288   4.028  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.080   1.058   2.939  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.729   0.367   2.734  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.582   1.597   1.599  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.950  -1.132   2.520  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.972   2.703   3.491  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.632   1.814   4.900  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.793   0.346   3.327  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.238   0.786   1.868  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.112   0.515   3.607  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.962   0.780   1.003  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.767   2.075   1.075  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -7.370   2.315   1.770  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.385  -1.459   1.659  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -5.999  -1.321   2.354  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.620  -1.674   3.393  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.109   3.904   2.390  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.097   4.869   1.873  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.526   6.298   2.198  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.919   7.249   1.747  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.985   4.718   0.360  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.519   3.304   0.032  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.354   4.970  -0.276  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.972   3.811   1.937  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.139   4.667   2.326  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.270   5.432  -0.021  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.288   2.780   0.947  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.636   3.355  -0.585  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.301   2.781  -0.496  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.278   4.871  -1.348  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.688   5.967  -0.030  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.064   4.250   0.103  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.570   6.454   2.965  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.048   7.825   3.314  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.851   8.751   3.547  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.926   9.943   3.325  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.900   7.759   4.584  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -6.033   7.294   5.756  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -5.764   8.476   6.692  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -6.561   9.400   6.692  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -4.766   8.435   7.392  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.044   5.669   3.306  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.647   8.212   2.502  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.303   8.739   4.798  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.709   7.059   4.438  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -6.549   6.515   6.298  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -5.096   6.913   5.383  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.746   8.214   3.990  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.549   9.068   4.230  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.511   8.833   3.130  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.938   9.762   2.597  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.938   8.728   5.591  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.129   7.238   5.880  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.439   6.880   7.197  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.279   6.524   7.212  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.111   6.961   8.313  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.705   7.250   4.161  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.847  10.107   4.218  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.884   8.962   5.580  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.428   9.307   6.361  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.185   7.019   5.954  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.695   6.657   5.079  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -3.048   7.249   8.302  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.679   6.736   9.163  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.261   7.601   2.784  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.260   7.321   1.718  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.754   7.921   0.404  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.020   8.258  -0.471  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.097   5.810   1.559  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.016   5.036   3.193  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.731   6.861   3.220  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.688   7.763   1.986  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.942   5.416   1.016  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.812   5.600   1.015  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.041   8.059   0.263  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.602   8.638  -0.986  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.546  10.167  -0.936  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.387  10.821  -1.947  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.051   8.187  -1.145  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.129   6.869  -2.380  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.643   7.780   0.986  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.029   8.284  -1.830  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.422   7.818  -0.200  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.651   9.019  -1.467  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.683  10.747   0.225  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.645  12.235   0.316  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.192  12.718   0.364  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.814  13.635  -0.337  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.382  12.696   1.577  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.594  14.099   1.509  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -2.547  12.367   2.815  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.816  10.208   1.032  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.130  12.655  -0.553  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.332  12.190   1.645  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -2.799  14.502   1.152  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -1.628  12.934   2.791  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.320  11.313   2.827  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.104  12.625   3.704  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.376  12.117   1.184  1.00  0.00           N  
ATOM    112  CA  SER A   9       1.045  12.557   1.267  1.00  0.00           C  
ATOM    113  C   SER A   9       1.967  11.413   0.820  1.00  0.00           C  
ATOM    114  O   SER A   9       1.935  10.997  -0.321  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.364  12.967   2.706  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.901  11.960   3.596  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.695  11.380   1.746  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.192  13.405   0.614  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.429  13.079   2.822  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.879  13.909   2.926  1.00  0.00           H  
ATOM    121  HG  SER A   9      -0.045  11.866   3.470  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.793  10.900   1.697  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.706   9.793   1.296  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.500   8.601   2.234  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.601   8.592   3.051  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.156  10.275   1.385  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.227  11.756   0.999  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.026   9.460   0.429  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.989  11.904  -0.506  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.817  11.240   2.614  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.487   9.494   0.282  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.515  10.147   2.396  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.470  12.306   1.539  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.202  12.146   1.247  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.521   8.671   0.975  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.766  10.105  -0.023  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.405   9.029  -0.343  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.900  12.952  -0.755  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.081  11.390  -0.780  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.822  11.476  -1.045  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.322   7.593   2.124  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.159   6.408   3.012  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.356   5.469   2.850  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.162   5.617   1.953  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.881   5.664   2.629  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.696   5.747   3.993  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.039   7.614   1.458  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.092   6.733   4.039  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.450   6.121   1.750  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.115   4.631   2.418  1.00  0.00           H  
ATOM    151  N   SER A  12       5.472   4.498   3.715  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.608   3.537   3.621  1.00  0.00           C  
ATOM    153  C   SER A  12       6.104   2.212   3.051  1.00  0.00           C  
ATOM    154  O   SER A  12       5.188   1.612   3.576  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.183   3.299   5.010  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.223   3.678   5.988  1.00  0.00           O  
ATOM    157  H   SER A  12       4.807   4.397   4.427  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.375   3.940   2.979  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.413   2.256   5.126  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.086   3.883   5.131  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.414   4.579   6.258  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.685   1.753   1.976  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.219   0.473   1.374  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.201  -0.626   2.433  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.498  -1.613   2.306  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.112   0.074   0.178  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.548  -0.304   0.602  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.183   0.821   1.419  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.543  -1.600   1.421  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.413   2.255   1.564  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.210   0.615   1.018  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.664  -0.769  -0.325  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.158   0.904  -0.512  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.140  -0.459  -0.289  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.100   1.751   0.876  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.227   0.597   1.590  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.679   0.912   2.365  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.347  -2.238   1.089  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.600  -2.109   1.286  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.678  -1.364   2.467  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.951  -0.470   3.487  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.945  -1.519   4.540  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.661  -1.386   5.346  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.137  -2.347   5.870  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.176  -1.388   5.450  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.207  -0.038   6.131  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.223   0.305   7.068  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.239   0.865   5.838  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.269   1.550   7.710  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.284   2.111   6.478  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.300   2.453   7.415  1.00  0.00           C  
ATOM    192  OH  TYR A  14       8.344   3.679   8.046  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.500   0.335   3.585  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.955  -2.485   4.067  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.147  -2.162   6.202  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       9.070  -1.507   4.856  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.429  -0.390   7.297  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       9.997   0.603   5.116  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.510   1.813   8.430  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.078   2.808   6.248  1.00  0.00           H  
ATOM    201  HH  TYR A  14       8.442   3.524   8.989  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.137  -0.201   5.422  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.875   0.008   6.162  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.721  -0.534   5.314  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.686  -0.920   5.819  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.713   1.508   6.426  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.016   2.193   5.247  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.525   2.344   5.555  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       0.875   3.234   5.048  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.951   1.505   6.374  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.566   0.554   4.977  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.912  -0.524   7.097  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.135   1.650   7.319  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.692   1.945   6.561  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.451   3.170   5.090  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.139   1.594   4.358  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.475   0.787   6.786  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -0.003   1.593   6.575  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.911  -0.576   4.023  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.850  -1.107   3.126  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.760  -2.614   3.313  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.703  -3.201   3.194  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.203  -0.791   1.671  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.751   0.629   1.339  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.653   1.631   2.056  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.837   0.852  -0.171  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.759  -0.269   3.648  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.903  -0.657   3.379  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.271  -0.874   1.533  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.699  -1.488   1.019  1.00  0.00           H  
ATOM    231  HG  LEU A  16       0.735   0.765   1.670  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.962   2.399   1.364  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.522   1.120   2.438  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.111   2.081   2.875  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.264   0.090  -0.680  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.869   0.796  -0.486  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.437   1.825  -0.415  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.856  -3.249   3.626  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.808  -4.719   3.844  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.627  -5.019   4.763  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.042  -6.083   4.734  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.110  -5.175   4.509  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.099  -4.800   5.994  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.532  -4.797   6.531  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.446  -4.748   5.724  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.691  -4.842   7.739  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.698  -2.760   3.732  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.678  -5.227   2.900  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.205  -6.245   4.410  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.944  -4.692   4.025  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.666  -3.817   6.114  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.514  -5.521   6.543  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.282  -4.063   5.577  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.142  -4.239   6.519  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.128  -4.535   5.727  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.937  -5.359   6.106  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.045  -2.949   7.320  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.495  -3.283   8.743  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.532  -4.436   9.126  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.841  -2.317   9.547  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.781  -3.218   5.565  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.348  -5.054   7.187  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.891  -2.409   7.355  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.795  -2.335   6.842  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.812  -1.387   9.238  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.130  -2.519  10.462  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.304  -3.863   4.631  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.517  -4.086   3.797  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.488  -5.508   3.231  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.459  -5.988   2.681  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.543  -3.073   2.648  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.161  -1.700   3.158  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.262  -1.398   4.524  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.704  -0.725   2.260  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.907  -0.125   4.989  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.351   0.547   2.726  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.451   0.848   4.091  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.102   2.101   4.551  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.634  -3.206   4.357  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.399  -3.960   4.405  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.844  -3.378   1.886  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.536  -3.033   2.227  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.612  -2.148   5.218  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.624  -0.956   1.208  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.983   0.105   6.042  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.999   1.298   2.033  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.727   2.734   4.188  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.380  -6.186   3.363  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.288  -7.577   2.837  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.127  -8.509   3.708  1.00  0.00           C  
ATOM    291  O   CYS A  20      -3.226  -8.888   3.354  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.172  -8.034   2.857  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.159  -6.947   1.799  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.609  -5.780   3.813  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.656  -7.604   1.829  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.549  -7.990   3.867  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.237  -9.048   2.492  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.614  -8.876   4.843  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.369  -9.785   5.752  1.00  0.00           C  
ATOM    300  C   ASN A  21      -3.836  -9.354   5.803  1.00  0.00           C  
ATOM    301  O   ASN A  21      -4.609  -9.862   5.007  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -1.770  -9.713   7.159  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -0.243  -9.704   7.066  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       0.418  -8.986   7.791  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       0.350 -10.476   6.196  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.161  -8.524   6.636  1.00  0.00           O  
ATOM    307  H   ASN A  21      -0.728  -8.553   5.097  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -2.304 -10.798   5.386  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.107  -8.811   7.647  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -2.088 -10.572   7.730  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -0.182 -11.053   5.611  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       1.328 -10.477   6.128  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.717   1.740  -1.899  1.00  0.00           N  
ATOM    315  CA  PHE B   1      10.520   2.493  -2.368  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.824   3.992  -2.353  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.504   4.488  -1.476  1.00  0.00           O  
ATOM    318  CB  PHE B   1       9.339   2.206  -1.437  1.00  0.00           C  
ATOM    319  CG  PHE B   1       8.057   2.199  -2.235  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       7.994   1.511  -3.454  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       6.931   2.883  -1.757  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       6.805   1.506  -4.195  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       5.741   2.877  -2.498  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       5.679   2.189  -3.717  1.00  0.00           C  
ATOM    325  H1  PHE B   1      12.179   1.282  -2.710  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.422   1.016  -1.213  1.00  0.00           H  
ATOM    327  H3  PHE B   1      12.384   2.396  -1.446  1.00  0.00           H  
ATOM    328  HA  PHE B   1      10.271   2.186  -3.372  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       9.478   1.242  -0.969  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.285   2.971  -0.677  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       8.861   0.983  -3.822  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       6.977   3.411  -0.818  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       6.758   0.975  -5.134  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       4.874   3.404  -2.131  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       4.762   2.186  -4.289  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.326   4.719  -3.315  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.586   6.184  -3.348  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.643   6.884  -2.369  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.883   6.250  -1.664  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.346   6.716  -4.759  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.241   5.965  -5.747  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       8.881   6.502  -5.136  1.00  0.00           C  
ATOM    343  H   VAL B   2       9.777   4.302  -4.011  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.608   6.374  -3.061  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.579   7.770  -4.791  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.629   5.353  -6.393  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.931   5.338  -5.203  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.794   6.676  -6.344  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       8.710   5.456  -5.334  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       8.650   7.079  -6.019  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       8.250   6.823  -4.321  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.685   8.186  -2.316  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.788   8.918  -1.378  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.952   9.932  -2.161  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.388  11.032  -2.435  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.634   9.646  -0.332  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.448   8.625   0.464  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      10.192   7.440   0.394  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.426   9.037   1.223  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.305   8.681  -2.891  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.133   8.215  -0.886  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.303  10.336  -0.827  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       8.987  10.191   0.339  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.634   9.993   1.280  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.953   8.391   1.738  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.752   9.569  -2.524  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.889  10.507  -3.289  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.429  10.076  -3.147  1.00  0.00           C  
ATOM    369  O   GLN B   4       4.110   9.141  -2.442  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.289  10.477  -4.764  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.546   9.032  -5.194  1.00  0.00           C  
ATOM    372  CD  GLN B   4       6.255   8.882  -6.687  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       6.186   9.861  -7.405  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       6.081   7.691  -7.190  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.419   8.679  -2.295  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.010  11.508  -2.901  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       5.492  10.896  -5.363  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.188  11.057  -4.905  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.578   8.776  -4.999  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       5.900   8.371  -4.635  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       6.137   6.902  -6.610  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       5.894   7.585  -8.146  1.00  0.00           H  
ATOM    383  N   HIS B   5       3.539  10.754  -3.815  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.097  10.390  -3.725  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.815   9.185  -4.626  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.331   9.084  -5.722  1.00  0.00           O  
ATOM    387  CB  HIS B   5       1.243  11.574  -4.179  1.00  0.00           C  
ATOM    388  CG  HIS B   5       1.707  12.825  -3.485  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       0.979  13.392  -2.462  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       2.817  13.603  -3.677  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.654  14.482  -2.067  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       2.785  14.651  -2.782  1.00  0.00           N  
ATOM    393  H   HIS B   5       3.821  11.504  -4.376  1.00  0.00           H  
ATOM    394  HA  HIS B   5       1.851  10.141  -2.704  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       1.340  11.697  -5.246  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       0.208  11.388  -3.930  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       3.591  13.424  -4.409  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       1.332  15.142  -1.275  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       3.445  15.369  -2.687  1.00  0.00           H  
ATOM    400  N   LEU B   6       1.002   8.270  -4.173  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.690   7.075  -5.000  1.00  0.00           C  
ATOM    402  C   LEU B   6      -0.696   6.536  -4.637  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.122   6.611  -3.503  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.762   5.990  -4.791  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.873   5.539  -3.319  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       2.111   6.734  -2.393  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       0.604   4.807  -2.884  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.598   8.367  -3.289  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.686   7.366  -6.040  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.513   5.137  -5.396  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.718   6.381  -5.111  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.710   4.864  -3.233  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.706   6.420  -1.547  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       1.161   7.112  -2.042  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       2.633   7.511  -2.931  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       0.876   3.914  -2.341  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       0.025   4.534  -3.753  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       0.018   5.449  -2.244  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.398   5.992  -5.597  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -2.763   5.444  -5.323  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.137   4.415  -6.393  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.366   4.108  -7.278  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.800   6.573  -5.373  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -3.484   7.777  -4.064  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.024   5.942  -6.500  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -2.781   4.980  -4.348  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.743   7.066  -6.332  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.788   6.155  -5.245  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.339   3.906  -6.323  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.818   2.918  -7.334  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.745   1.869  -7.646  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.177   1.254  -6.763  1.00  0.00           O  
ATOM    433  H   GLY B   8      -4.943   4.194  -5.606  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.698   2.420  -6.952  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.074   3.439  -8.244  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.485   1.654  -8.909  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.474   0.638  -9.314  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.168   0.885  -8.572  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.340   0.007  -8.447  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.230   0.736 -10.821  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.319   0.141 -11.513  1.00  0.00           O  
ATOM    442  H   SER B   9      -3.967   2.158  -9.594  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.840  -0.346  -9.075  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.150   1.771 -11.108  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.309   0.225 -11.069  1.00  0.00           H  
ATOM    446  HG  SER B   9      -4.061   0.750 -11.479  1.00  0.00           H  
ATOM    447  N   ASP B  10      -0.975   2.069  -8.077  1.00  0.00           N  
ATOM    448  CA  ASP B  10       0.284   2.358  -7.341  1.00  0.00           C  
ATOM    449  C   ASP B  10       0.217   1.704  -5.966  1.00  0.00           C  
ATOM    450  O   ASP B  10       1.208   1.236  -5.439  1.00  0.00           O  
ATOM    451  CB  ASP B  10       0.462   3.869  -7.193  1.00  0.00           C  
ATOM    452  CG  ASP B  10       0.123   4.556  -8.516  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       0.542   4.054  -9.546  1.00  0.00           O  
ATOM    454  OD2 ASP B  10      -0.551   5.572  -8.478  1.00  0.00           O  
ATOM    455  H   ASP B  10      -1.656   2.764  -8.189  1.00  0.00           H  
ATOM    456  HA  ASP B  10       1.114   1.945  -7.885  1.00  0.00           H  
ATOM    457  HB2 ASP B  10      -0.198   4.232  -6.418  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       1.485   4.086  -6.928  1.00  0.00           H  
ATOM    459  N   LEU B  11      -0.946   1.645  -5.390  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -1.077   0.995  -4.059  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.636  -0.450  -4.205  1.00  0.00           C  
ATOM    462  O   LEU B  11      -0.101  -1.047  -3.292  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -2.538   1.037  -3.597  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -2.778   2.197  -2.615  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -1.770   3.329  -2.841  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -4.190   2.746  -2.824  1.00  0.00           C  
ATOM    467  H   LEU B  11      -1.732   2.012  -5.842  1.00  0.00           H  
ATOM    468  HA  LEU B  11      -0.443   1.491  -3.344  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -3.179   1.158  -4.456  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.778   0.106  -3.107  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -2.684   1.829  -1.605  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -2.244   4.278  -2.644  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -1.425   3.303  -3.864  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -0.931   3.199  -2.175  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -4.904   2.099  -2.338  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -4.405   2.794  -3.882  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -4.255   3.736  -2.399  1.00  0.00           H  
ATOM    478  N   VAL B  12      -0.839  -1.010  -5.360  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -0.409  -2.411  -5.572  1.00  0.00           C  
ATOM    480  C   VAL B  12       1.024  -2.415  -6.071  1.00  0.00           C  
ATOM    481  O   VAL B  12       1.840  -3.138  -5.571  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -1.303  -3.122  -6.583  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.656  -3.412  -5.936  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -1.492  -2.255  -7.830  1.00  0.00           C  
ATOM    485  H   VAL B  12      -1.256  -0.502  -6.082  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -0.454  -2.938  -4.629  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -0.835  -4.052  -6.864  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -2.850  -2.679  -5.165  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -2.638  -4.399  -5.496  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -3.432  -3.364  -6.684  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -0.530  -2.070  -8.286  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -1.949  -1.319  -7.557  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -2.125  -2.775  -8.533  1.00  0.00           H  
ATOM    494  N   GLU B  13       1.360  -1.595  -7.031  1.00  0.00           N  
ATOM    495  CA  GLU B  13       2.773  -1.577  -7.503  1.00  0.00           C  
ATOM    496  C   GLU B  13       3.659  -1.619  -6.263  1.00  0.00           C  
ATOM    497  O   GLU B  13       4.680  -2.282  -6.213  1.00  0.00           O  
ATOM    498  CB  GLU B  13       3.038  -0.295  -8.297  1.00  0.00           C  
ATOM    499  CG  GLU B  13       4.546  -0.065  -8.413  1.00  0.00           C  
ATOM    500  CD  GLU B  13       4.861   0.602  -9.754  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       3.978   0.645 -10.593  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       5.981   1.057  -9.917  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.703  -0.987  -7.419  1.00  0.00           H  
ATOM    504  HA  GLU B  13       2.960  -2.440  -8.117  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.611  -0.388  -9.285  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       2.587   0.544  -7.788  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       4.876   0.572  -7.606  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       5.059  -1.013  -8.355  1.00  0.00           H  
ATOM    509  N   ALA B  14       3.211  -0.943  -5.246  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.932  -0.919  -3.952  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.754  -2.271  -3.268  1.00  0.00           C  
ATOM    512  O   ALA B  14       4.685  -3.024  -3.088  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.321   0.181  -3.080  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.359  -0.469  -5.330  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.974  -0.724  -4.112  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       2.757  -0.269  -2.276  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       2.661   0.789  -3.683  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       4.106   0.797  -2.671  1.00  0.00           H  
ATOM    519  N   LEU B  15       2.552  -2.582  -2.904  1.00  0.00           N  
ATOM    520  CA  LEU B  15       2.284  -3.889  -2.240  1.00  0.00           C  
ATOM    521  C   LEU B  15       2.780  -5.017  -3.152  1.00  0.00           C  
ATOM    522  O   LEU B  15       3.631  -5.807  -2.798  1.00  0.00           O  
ATOM    523  CB  LEU B  15       0.773  -4.027  -2.016  1.00  0.00           C  
ATOM    524  CG  LEU B  15       0.400  -3.417  -0.662  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -0.782  -2.457  -0.836  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       0.012  -4.535   0.307  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.821  -1.957  -3.076  1.00  0.00           H  
ATOM    528  HA  LEU B  15       2.801  -3.928  -1.299  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       0.245  -3.506  -2.805  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       0.497  -5.071  -2.030  1.00  0.00           H  
ATOM    531  HG  LEU B  15       1.248  -2.874  -0.269  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -0.441  -1.439  -0.719  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -1.533  -2.670  -0.088  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -1.209  -2.583  -1.819  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       0.584  -4.435   1.218  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       0.221  -5.492  -0.146  1.00  0.00           H  
ATOM    537 HD23 LEU B  15      -1.041  -4.465   0.535  1.00  0.00           H  
ATOM    538  N   TYR B  16       2.233  -5.065  -4.325  1.00  0.00           N  
ATOM    539  CA  TYR B  16       2.600  -6.087  -5.352  1.00  0.00           C  
ATOM    540  C   TYR B  16       4.020  -6.638  -5.142  1.00  0.00           C  
ATOM    541  O   TYR B  16       4.217  -7.837  -5.119  1.00  0.00           O  
ATOM    542  CB  TYR B  16       2.509  -5.428  -6.737  1.00  0.00           C  
ATOM    543  CG  TYR B  16       3.277  -6.232  -7.757  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       2.983  -7.584  -7.948  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       4.288  -5.617  -8.507  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       3.700  -8.330  -8.894  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       5.006  -6.362  -9.454  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       4.712  -7.719  -9.646  1.00  0.00           C  
ATOM    549  OH  TYR B  16       5.419  -8.453 -10.577  1.00  0.00           O  
ATOM    550  H   TYR B  16       1.554  -4.402  -4.543  1.00  0.00           H  
ATOM    551  HA  TYR B  16       1.894  -6.903  -5.307  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       1.475  -5.364  -7.038  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       2.928  -4.435  -6.687  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       2.202  -8.052  -7.367  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       4.513  -4.569  -8.356  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       3.474  -9.376  -9.042  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.787  -5.889 -10.033  1.00  0.00           H  
ATOM    558  HH  TYR B  16       4.901  -9.231 -10.795  1.00  0.00           H  
ATOM    559  N   LEU B  17       5.021  -5.801  -5.025  1.00  0.00           N  
ATOM    560  CA  LEU B  17       6.401  -6.368  -4.864  1.00  0.00           C  
ATOM    561  C   LEU B  17       6.853  -6.368  -3.397  1.00  0.00           C  
ATOM    562  O   LEU B  17       7.674  -7.175  -3.009  1.00  0.00           O  
ATOM    563  CB  LEU B  17       7.415  -5.598  -5.720  1.00  0.00           C  
ATOM    564  CG  LEU B  17       6.873  -4.221  -6.101  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       6.900  -3.314  -4.875  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       7.752  -3.619  -7.199  1.00  0.00           C  
ATOM    567  H   LEU B  17       4.872  -4.829  -5.066  1.00  0.00           H  
ATOM    568  HA  LEU B  17       6.382  -7.391  -5.206  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       8.330  -5.476  -5.161  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       7.620  -6.160  -6.618  1.00  0.00           H  
ATOM    571  HG  LEU B  17       5.860  -4.318  -6.463  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       5.922  -2.892  -4.719  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       7.613  -2.520  -5.031  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       7.184  -3.891  -4.009  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       7.464  -4.031  -8.156  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       8.787  -3.856  -7.002  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       7.624  -2.548  -7.215  1.00  0.00           H  
ATOM    578  N   VAL B  18       6.348  -5.494  -2.569  1.00  0.00           N  
ATOM    579  CA  VAL B  18       6.800  -5.508  -1.143  1.00  0.00           C  
ATOM    580  C   VAL B  18       6.378  -6.823  -0.492  1.00  0.00           C  
ATOM    581  O   VAL B  18       7.121  -7.431   0.252  1.00  0.00           O  
ATOM    582  CB  VAL B  18       6.188  -4.337  -0.372  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       6.358  -3.051  -1.173  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       4.703  -4.592  -0.131  1.00  0.00           C  
ATOM    585  H   VAL B  18       5.685  -4.841  -2.877  1.00  0.00           H  
ATOM    586  HA  VAL B  18       7.872  -5.432  -1.114  1.00  0.00           H  
ATOM    587  HB  VAL B  18       6.690  -4.239   0.576  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       5.453  -2.463  -1.106  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       6.555  -3.295  -2.205  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       7.185  -2.486  -0.772  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       4.260  -4.989  -1.025  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       4.217  -3.664   0.130  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       4.585  -5.299   0.676  1.00  0.00           H  
ATOM    594  N   CYS B  19       5.192  -7.262  -0.775  1.00  0.00           N  
ATOM    595  CA  CYS B  19       4.701  -8.540  -0.188  1.00  0.00           C  
ATOM    596  C   CYS B  19       4.914  -9.672  -1.194  1.00  0.00           C  
ATOM    597  O   CYS B  19       5.711 -10.564  -0.980  1.00  0.00           O  
ATOM    598  CB  CYS B  19       3.209  -8.415   0.129  1.00  0.00           C  
ATOM    599  SG  CYS B  19       3.000  -7.779   1.811  1.00  0.00           S  
ATOM    600  H   CYS B  19       4.624  -6.749  -1.380  1.00  0.00           H  
ATOM    601  HA  CYS B  19       5.246  -8.754   0.718  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       2.747  -7.736  -0.572  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       2.740  -9.385   0.051  1.00  0.00           H  
ATOM    604  N   GLY B  20       4.210  -9.641  -2.291  1.00  0.00           N  
ATOM    605  CA  GLY B  20       4.372 -10.712  -3.316  1.00  0.00           C  
ATOM    606  C   GLY B  20       3.833 -12.035  -2.771  1.00  0.00           C  
ATOM    607  O   GLY B  20       4.478 -12.705  -1.990  1.00  0.00           O  
ATOM    608  H   GLY B  20       3.575  -8.910  -2.445  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       3.828 -10.439  -4.209  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       5.420 -10.825  -3.554  1.00  0.00           H  
ATOM    611  N   GLU B  21       2.654 -12.420  -3.180  1.00  0.00           N  
ATOM    612  CA  GLU B  21       2.076 -13.703  -2.687  1.00  0.00           C  
ATOM    613  C   GLU B  21       1.985 -13.669  -1.161  1.00  0.00           C  
ATOM    614  O   GLU B  21       1.825 -14.687  -0.516  1.00  0.00           O  
ATOM    615  CB  GLU B  21       2.974 -14.862  -3.118  1.00  0.00           C  
ATOM    616  CG  GLU B  21       2.215 -16.182  -2.967  1.00  0.00           C  
ATOM    617  CD  GLU B  21       2.712 -17.180  -4.013  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       3.745 -17.788  -3.780  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       2.053 -17.322  -5.030  1.00  0.00           O  
ATOM    620  H   GLU B  21       2.149 -11.867  -3.813  1.00  0.00           H  
ATOM    621  HA  GLU B  21       1.090 -13.838  -3.104  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       3.264 -14.727  -4.150  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       3.856 -14.884  -2.497  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       2.384 -16.581  -1.977  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       1.159 -16.009  -3.110  1.00  0.00           H  
ATOM    626  N   ARG B  22       2.086 -12.507  -0.577  1.00  0.00           N  
ATOM    627  CA  ARG B  22       2.004 -12.410   0.906  1.00  0.00           C  
ATOM    628  C   ARG B  22       0.627 -11.880   1.307  1.00  0.00           C  
ATOM    629  O   ARG B  22       0.460 -11.285   2.352  1.00  0.00           O  
ATOM    630  CB  ARG B  22       3.087 -11.455   1.415  1.00  0.00           C  
ATOM    631  CG  ARG B  22       4.138 -12.243   2.198  1.00  0.00           C  
ATOM    632  CD  ARG B  22       4.533 -11.460   3.452  1.00  0.00           C  
ATOM    633  NE  ARG B  22       3.591 -11.785   4.559  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       4.047 -12.262   5.685  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       4.225 -13.548   5.824  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       4.323 -11.454   6.671  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.214 -11.699  -1.115  1.00  0.00           H  
ATOM    638  HA  ARG B  22       2.154 -13.388   1.340  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       3.558 -10.966   0.575  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       2.639 -10.714   2.060  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       3.730 -13.202   2.485  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       5.009 -12.393   1.580  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       5.538 -11.730   3.743  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       4.492 -10.401   3.243  1.00  0.00           H  
ATOM    645  HE  ARG B  22       2.629 -11.641   4.442  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       4.012 -14.167   5.069  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       4.576 -13.913   6.687  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       4.186 -10.470   6.564  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       4.674 -11.819   7.533  1.00  0.00           H  
ATOM    650  N   GLY B  23      -0.362 -12.091   0.483  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -1.729 -11.598   0.817  1.00  0.00           C  
ATOM    652  C   GLY B  23      -1.833 -10.111   0.478  1.00  0.00           C  
ATOM    653  O   GLY B  23      -0.871  -9.373   0.576  1.00  0.00           O  
ATOM    654  H   GLY B  23      -0.208 -12.573  -0.356  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -2.460 -12.152   0.246  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -1.914 -11.737   1.871  1.00  0.00           H  
ATOM    657  N   ALA B  24      -2.991  -9.661   0.079  1.00  0.00           N  
ATOM    658  CA  ALA B  24      -3.150  -8.220  -0.266  1.00  0.00           C  
ATOM    659  C   ALA B  24      -4.492  -8.007  -0.971  1.00  0.00           C  
ATOM    660  O   ALA B  24      -4.609  -7.198  -1.869  1.00  0.00           O  
ATOM    661  CB  ALA B  24      -2.013  -7.790  -1.193  1.00  0.00           C  
ATOM    662  H   ALA B  24      -3.755 -10.271   0.005  1.00  0.00           H  
ATOM    663  HA  ALA B  24      -3.121  -7.629   0.637  1.00  0.00           H  
ATOM    664  HB1 ALA B  24      -1.176  -7.450  -0.602  1.00  0.00           H  
ATOM    665  HB2 ALA B  24      -2.353  -6.987  -1.831  1.00  0.00           H  
ATOM    666  HB3 ALA B  24      -1.709  -8.628  -1.803  1.00  0.00           H  
ATOM    667  N   PHE B  25      -5.505  -8.725  -0.571  1.00  0.00           N  
ATOM    668  CA  PHE B  25      -6.834  -8.561  -1.218  1.00  0.00           C  
ATOM    669  C   PHE B  25      -7.818  -7.955  -0.214  1.00  0.00           C  
ATOM    670  O   PHE B  25      -8.452  -8.657   0.547  1.00  0.00           O  
ATOM    671  CB  PHE B  25      -7.351  -9.924  -1.682  1.00  0.00           C  
ATOM    672  CG  PHE B  25      -6.971 -10.978  -0.671  1.00  0.00           C  
ATOM    673  CD1 PHE B  25      -5.710 -11.587  -0.734  1.00  0.00           C  
ATOM    674  CD2 PHE B  25      -7.877 -11.349   0.331  1.00  0.00           C  
ATOM    675  CE1 PHE B  25      -5.356 -12.565   0.204  1.00  0.00           C  
ATOM    676  CE2 PHE B  25      -7.525 -12.327   1.270  1.00  0.00           C  
ATOM    677  CZ  PHE B  25      -6.263 -12.935   1.206  1.00  0.00           C  
ATOM    678  H   PHE B  25      -5.392  -9.369   0.153  1.00  0.00           H  
ATOM    679  HA  PHE B  25      -6.736  -7.905  -2.066  1.00  0.00           H  
ATOM    680  HB2 PHE B  25      -8.426  -9.887  -1.777  1.00  0.00           H  
ATOM    681  HB3 PHE B  25      -6.913 -10.169  -2.638  1.00  0.00           H  
ATOM    682  HD1 PHE B  25      -5.010 -11.300  -1.506  1.00  0.00           H  
ATOM    683  HD2 PHE B  25      -8.849 -10.880   0.380  1.00  0.00           H  
ATOM    684  HE1 PHE B  25      -4.384 -13.034   0.156  1.00  0.00           H  
ATOM    685  HE2 PHE B  25      -8.224 -12.612   2.041  1.00  0.00           H  
ATOM    686  HZ  PHE B  25      -5.991 -13.689   1.930  1.00  0.00           H  
ATOM    687  N   TYR B  26      -7.951  -6.656  -0.208  1.00  0.00           N  
ATOM    688  CA  TYR B  26      -8.895  -6.009   0.746  1.00  0.00           C  
ATOM    689  C   TYR B  26     -10.110  -5.478  -0.017  1.00  0.00           C  
ATOM    690  O   TYR B  26     -11.121  -5.140   0.564  1.00  0.00           O  
ATOM    691  CB  TYR B  26      -8.193  -4.853   1.462  1.00  0.00           C  
ATOM    692  CG  TYR B  26      -7.199  -4.204   0.527  1.00  0.00           C  
ATOM    693  CD1 TYR B  26      -5.917  -4.752   0.379  1.00  0.00           C  
ATOM    694  CD2 TYR B  26      -7.558  -3.056  -0.191  1.00  0.00           C  
ATOM    695  CE1 TYR B  26      -4.995  -4.150  -0.488  1.00  0.00           C  
ATOM    696  CE2 TYR B  26      -6.636  -2.456  -1.058  1.00  0.00           C  
ATOM    697  CZ  TYR B  26      -5.355  -3.002  -1.206  1.00  0.00           C  
ATOM    698  OH  TYR B  26      -4.446  -2.410  -2.060  1.00  0.00           O  
ATOM    699  H   TYR B  26      -7.430  -6.106  -0.830  1.00  0.00           H  
ATOM    700  HA  TYR B  26      -9.222  -6.737   1.475  1.00  0.00           H  
ATOM    701  HB2 TYR B  26      -8.927  -4.122   1.769  1.00  0.00           H  
ATOM    702  HB3 TYR B  26      -7.676  -5.228   2.332  1.00  0.00           H  
ATOM    703  HD1 TYR B  26      -5.640  -5.636   0.932  1.00  0.00           H  
ATOM    704  HD2 TYR B  26      -8.546  -2.634  -0.077  1.00  0.00           H  
ATOM    705  HE1 TYR B  26      -4.008  -4.572  -0.603  1.00  0.00           H  
ATOM    706  HE2 TYR B  26      -6.913  -1.570  -1.612  1.00  0.00           H  
ATOM    707  HH  TYR B  26      -4.935  -1.874  -2.687  1.00  0.00           H  
ATOM    708  N   THR B  27     -10.018  -5.404  -1.316  1.00  0.00           N  
ATOM    709  CA  THR B  27     -11.169  -4.897  -2.116  1.00  0.00           C  
ATOM    710  C   THR B  27     -12.119  -6.055  -2.427  1.00  0.00           C  
ATOM    711  O   THR B  27     -11.706  -7.190  -2.562  1.00  0.00           O  
ATOM    712  CB  THR B  27     -10.655  -4.292  -3.425  1.00  0.00           C  
ATOM    713  OG1 THR B  27     -11.720  -3.620  -4.084  1.00  0.00           O  
ATOM    714  CG2 THR B  27     -10.116  -5.404  -4.326  1.00  0.00           C  
ATOM    715  H   THR B  27      -9.194  -5.684  -1.766  1.00  0.00           H  
ATOM    716  HA  THR B  27     -11.694  -4.141  -1.551  1.00  0.00           H  
ATOM    717  HB  THR B  27      -9.863  -3.592  -3.211  1.00  0.00           H  
ATOM    718  HG1 THR B  27     -12.328  -3.300  -3.415  1.00  0.00           H  
ATOM    719 HG21 THR B  27     -10.871  -5.683  -5.045  1.00  0.00           H  
ATOM    720 HG22 THR B  27      -9.857  -6.262  -3.723  1.00  0.00           H  
ATOM    721 HG23 THR B  27      -9.237  -5.051  -4.845  1.00  0.00           H  
ATOM    722  N   LYS B  28     -13.390  -5.780  -2.541  1.00  0.00           N  
ATOM    723  CA  LYS B  28     -14.362  -6.868  -2.843  1.00  0.00           C  
ATOM    724  C   LYS B  28     -15.791  -6.338  -2.685  1.00  0.00           C  
ATOM    725  O   LYS B  28     -16.336  -6.347  -1.600  1.00  0.00           O  
ATOM    726  CB  LYS B  28     -14.140  -8.030  -1.870  1.00  0.00           C  
ATOM    727  CG  LYS B  28     -13.986  -7.484  -0.450  1.00  0.00           C  
ATOM    728  CD  LYS B  28     -14.378  -8.565   0.560  1.00  0.00           C  
ATOM    729  CE  LYS B  28     -13.785  -8.223   1.928  1.00  0.00           C  
ATOM    730  NZ  LYS B  28     -13.861  -9.417   2.816  1.00  0.00           N  
ATOM    731  H   LYS B  28     -13.704  -4.859  -2.427  1.00  0.00           H  
ATOM    732  HA  LYS B  28     -14.213  -7.214  -3.855  1.00  0.00           H  
ATOM    733  HB2 LYS B  28     -14.988  -8.699  -1.910  1.00  0.00           H  
ATOM    734  HB3 LYS B  28     -13.245  -8.566  -2.147  1.00  0.00           H  
ATOM    735  HG2 LYS B  28     -12.958  -7.194  -0.286  1.00  0.00           H  
ATOM    736  HG3 LYS B  28     -14.626  -6.625  -0.322  1.00  0.00           H  
ATOM    737  HD2 LYS B  28     -15.455  -8.613   0.635  1.00  0.00           H  
ATOM    738  HD3 LYS B  28     -13.996  -9.520   0.232  1.00  0.00           H  
ATOM    739  HE2 LYS B  28     -12.753  -7.928   1.810  1.00  0.00           H  
ATOM    740  HE3 LYS B  28     -14.343  -7.410   2.369  1.00  0.00           H  
ATOM    741  HZ1 LYS B  28     -14.841  -9.766   2.845  1.00  0.00           H  
ATOM    742  HZ2 LYS B  28     -13.558  -9.154   3.776  1.00  0.00           H  
ATOM    743  HZ3 LYS B  28     -13.241 -10.165   2.447  1.00  0.00           H  
ATOM    744  N   PRO B  29     -16.354  -5.891  -3.779  1.00  0.00           N  
ATOM    745  CA  PRO B  29     -17.724  -5.349  -3.801  1.00  0.00           C  
ATOM    746  C   PRO B  29     -18.749  -6.488  -3.773  1.00  0.00           C  
ATOM    747  O   PRO B  29     -19.506  -6.677  -4.704  1.00  0.00           O  
ATOM    748  CB  PRO B  29     -17.787  -4.587  -5.127  1.00  0.00           C  
ATOM    749  CG  PRO B  29     -16.687  -5.192  -6.030  1.00  0.00           C  
ATOM    750  CD  PRO B  29     -15.680  -5.886  -5.094  1.00  0.00           C  
ATOM    751  HA  PRO B  29     -17.881  -4.673  -2.976  1.00  0.00           H  
ATOM    752  HB2 PRO B  29     -18.760  -4.716  -5.581  1.00  0.00           H  
ATOM    753  HB3 PRO B  29     -17.589  -3.540  -4.963  1.00  0.00           H  
ATOM    754  HG2 PRO B  29     -17.122  -5.912  -6.711  1.00  0.00           H  
ATOM    755  HG3 PRO B  29     -16.190  -4.411  -6.584  1.00  0.00           H  
ATOM    756  HD2 PRO B  29     -15.488  -6.896  -5.428  1.00  0.00           H  
ATOM    757  HD3 PRO B  29     -14.763  -5.321  -5.038  1.00  0.00           H  
ATOM    758  N   THR B  30     -18.777  -7.247  -2.711  1.00  0.00           N  
ATOM    759  CA  THR B  30     -19.751  -8.371  -2.625  1.00  0.00           C  
ATOM    760  C   THR B  30     -21.077  -7.854  -2.064  1.00  0.00           C  
ATOM    761  O   THR B  30     -21.201  -7.791  -0.852  1.00  0.00           O  
ATOM    762  CB  THR B  30     -19.194  -9.455  -1.699  1.00  0.00           C  
ATOM    763  OG1 THR B  30     -19.115  -8.947  -0.374  1.00  0.00           O  
ATOM    764  CG2 THR B  30     -17.801  -9.868  -2.174  1.00  0.00           C  
ATOM    765  OXT THR B  30     -21.946  -7.530  -2.857  1.00  0.00           O  
ATOM    766  H   THR B  30     -18.157  -7.077  -1.972  1.00  0.00           H  
ATOM    767  HA  THR B  30     -19.912  -8.785  -3.609  1.00  0.00           H  
ATOM    768  HB  THR B  30     -19.846 -10.314  -1.717  1.00  0.00           H  
ATOM    769  HG1 THR B  30     -18.387  -9.390   0.070  1.00  0.00           H  
ATOM    770 HG21 THR B  30     -17.481 -10.745  -1.633  1.00  0.00           H  
ATOM    771 HG22 THR B  30     -17.106  -9.061  -1.995  1.00  0.00           H  
ATOM    772 HG23 THR B  30     -17.832 -10.088  -3.231  1.00  0.00           H  
TER     773      THR B  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -9.595   4.553   2.409  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.321   3.948   3.786  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.915   3.663   4.196  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.180   4.547   4.588  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.532   4.246   2.076  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.867   4.234   1.739  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.575   5.590   2.475  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.270   4.639   4.472  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.165   3.166   3.987  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.506   2.426   4.119  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.114   2.074   4.516  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.130   3.033   3.841  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.040   3.262   4.328  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.815   0.636   4.085  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.307   0.359   4.214  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.269   0.426   2.636  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.555   0.872   2.979  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.115   1.729   3.800  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.015   2.154   5.588  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.358  -0.045   4.726  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.928   0.857   5.094  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.147  -0.705   4.311  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -7.201  -0.120   2.627  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.517  -0.134   2.100  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -6.410   1.386   2.161  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.214   1.478   2.379  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.208   0.033   2.396  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.708   1.464   3.295  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.505   3.596   2.725  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.590   4.539   2.022  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.030   5.978   2.284  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.483   6.910   1.728  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.641   4.268   0.519  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.350   2.792   0.256  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.032   4.615  -0.009  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.387   3.399   2.350  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.581   4.398   2.380  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.900   4.876   0.020  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.327   2.574   0.520  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.506   2.578  -0.790  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.015   2.184   0.851  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.747   3.893   0.356  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.022   4.597  -1.090  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.311   5.602   0.331  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.016   6.168   3.120  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.496   7.549   3.414  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.299   8.496   3.525  1.00  0.00           C  
ATOM     48  O   GLU A   4      -5.397   9.672   3.238  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.269   7.550   4.735  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -6.424   6.884   5.821  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -7.332   6.411   6.958  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.099   7.220   7.452  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -7.244   5.247   7.315  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.445   5.400   3.552  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -7.145   7.883   2.617  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.489   8.569   5.022  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -8.191   7.003   4.612  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -5.901   6.036   5.401  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -5.708   7.594   6.207  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.168   7.990   3.936  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.966   8.862   4.059  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.982   8.561   2.925  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.633   9.430   2.151  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.280   8.628   5.413  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.612   7.225   5.934  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.032   7.046   7.339  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.594   6.341   8.154  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.925   7.657   7.658  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.110   7.038   4.159  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -3.274   9.895   3.989  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.211   8.723   5.294  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.628   9.363   6.123  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.685   7.100   5.969  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.185   6.485   5.274  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.472   8.226   7.002  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.547   7.547   8.557  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.527   7.342   2.818  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.564   7.002   1.733  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.078   7.558   0.405  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.315   7.996  -0.433  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.426   5.483   1.631  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.053   4.799   3.264  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.815   6.651   3.450  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.400   7.436   1.957  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.352   5.064   1.267  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.373   5.239   0.946  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.368   7.549   0.208  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.934   8.080  -1.063  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.997   9.611  -1.016  1.00  0.00           C  
ATOM     90  O   CYS A   7      -3.576  10.241  -1.878  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.343   7.527  -1.269  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.295   6.197  -2.497  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.966   7.194   0.898  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.311   7.769  -1.887  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.718   7.138  -0.333  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.989   8.316  -1.613  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.411  10.218  -0.018  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.449  11.705   0.068  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.040  12.271  -0.123  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.709  12.798  -1.166  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.982  12.126   1.439  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.045  11.761   2.441  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.317  11.429   1.705  1.00  0.00           C  
ATOM    104  H   THR A   8      -1.950   9.697   0.672  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.098  12.092  -0.704  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.130  13.194   1.455  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -2.253  10.870   2.731  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -5.058  11.794   1.009  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.637  11.639   2.714  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.199  10.363   1.578  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.209  12.170   0.878  1.00  0.00           N  
ATOM    112  CA  SER A   9       1.175  12.708   0.754  1.00  0.00           C  
ATOM    113  C   SER A   9       2.140  11.574   0.392  1.00  0.00           C  
ATOM    114  O   SER A   9       2.284  11.218  -0.760  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.595  13.341   2.081  1.00  0.00           C  
ATOM    116  OG  SER A   9       1.151  12.519   3.153  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.496  11.743   1.713  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.198  13.459  -0.023  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.669  13.423   2.120  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.158  14.326   2.164  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.694  13.078   3.786  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.805  11.005   1.363  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.757   9.900   1.061  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.677   8.837   2.158  1.00  0.00           C  
ATOM    125  O   ILE A  10       3.311   9.117   3.283  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.181  10.453   0.998  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.169  11.822   0.314  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.068   9.496   0.200  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.791  11.654  -1.159  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.680  11.303   2.287  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.502   9.454   0.111  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.573  10.553   2.001  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.447  12.461   0.802  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.150  12.267   0.383  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.724  10.065  -0.442  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.448   8.849  -0.403  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.658   8.900   0.880  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.033  12.377  -1.421  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.409  10.656  -1.320  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.665  11.809  -1.774  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.025   7.622   1.840  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.980   6.536   2.859  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.268   5.716   2.769  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.978   5.771   1.786  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.776   5.632   2.590  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.543   5.861   3.896  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.321   7.422   0.927  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.895   6.969   3.845  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.340   5.887   1.635  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.096   4.600   2.574  1.00  0.00           H  
ATOM    151  N   SER A  12       5.575   4.952   3.781  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.819   4.133   3.734  1.00  0.00           C  
ATOM    153  C   SER A  12       6.504   2.762   3.134  1.00  0.00           C  
ATOM    154  O   SER A  12       5.412   2.256   3.252  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.387   3.966   5.143  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.371   4.237   6.100  1.00  0.00           O  
ATOM    157  H   SER A  12       4.989   4.915   4.567  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.549   4.632   3.114  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.732   2.956   5.270  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.215   4.649   5.279  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.589   3.746   5.847  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.452   2.160   2.482  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.198   0.828   1.866  1.00  0.00           C  
ATOM    164  C   LEU A  13       7.029  -0.226   2.960  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.173  -1.088   2.887  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.388   0.463   0.979  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.264  -0.979   0.497  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.114  -1.161  -0.760  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.765  -1.931   1.586  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.329   2.585   2.387  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.300   0.872   1.274  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.413   1.123   0.125  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       9.301   0.572   1.543  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.230  -1.197   0.270  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.486  -1.085  -1.634  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.587  -2.131  -0.738  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.873  -0.392  -0.794  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.237  -1.360   2.374  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.481  -2.619   1.162  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.931  -2.483   1.993  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.841  -0.163   3.969  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.732  -1.169   5.069  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.376  -1.034   5.748  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.808  -1.999   6.220  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.855  -0.997   6.107  1.00  0.00           C  
ATOM    186  CG  TYR A  14       9.473   0.378   6.009  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      10.547   0.595   5.135  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.978   1.433   6.787  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.125   1.866   5.037  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.558   2.705   6.690  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      10.631   2.922   5.814  1.00  0.00           C  
ATOM    192  OH  TYR A  14      11.202   4.175   5.719  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.515   0.539   3.996  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.797  -2.151   4.642  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.447  -1.134   7.095  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       9.617  -1.743   5.931  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      10.927  -0.219   4.535  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.151   1.265   7.461  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      11.952   2.032   4.361  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       9.177   3.519   7.287  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.749   4.654   5.020  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.840   0.148   5.791  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.517   0.326   6.424  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.449  -0.228   5.481  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.377  -0.621   5.895  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.308   1.821   6.721  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.591   2.545   5.571  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.864   3.770   6.126  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.379   4.869   6.082  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.678   3.626   6.651  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.302   0.912   5.400  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.491  -0.229   7.348  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.727   1.923   7.616  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       5.274   2.275   6.878  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.316   2.861   4.841  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.874   1.891   5.107  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.263   2.739   6.686  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.203   4.404   7.009  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.747  -0.269   4.211  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.773  -0.805   3.228  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.573  -2.291   3.501  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.502  -2.831   3.317  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.332  -0.624   1.816  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.832   0.687   1.208  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.384   0.518   0.749  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.909   1.816   2.238  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.621   0.049   3.903  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.832  -0.288   3.325  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.410  -0.609   1.859  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.010  -1.448   1.198  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.450   0.936   0.362  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.964  -0.368   1.202  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.355   0.423  -0.326  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.808   1.381   1.049  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.356   2.686   1.782  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.507   1.502   3.073  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.914   2.059   2.579  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.600  -2.954   3.951  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.474  -4.404   4.249  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.282  -4.612   5.192  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.742  -5.695   5.303  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.777  -4.890   4.911  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.488  -6.019   5.906  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.716  -6.923   6.028  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.670  -6.509   6.665  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.683  -8.013   5.481  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.453  -2.496   4.099  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.309  -4.947   3.332  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.450  -5.250   4.148  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.238  -4.065   5.434  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.254  -5.593   6.871  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.648  -6.598   5.556  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.877  -3.578   5.875  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.730  -3.702   6.820  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.540  -4.086   6.059  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.478  -4.609   6.626  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.513  -2.363   7.529  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.223  -2.610   9.011  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.692  -3.333   9.350  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.970  -2.036   9.915  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.334  -2.717   5.771  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.951  -4.463   7.551  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.402  -1.756   7.431  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.325  -1.851   7.081  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.709  -1.453   9.641  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.793  -2.189  10.866  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.582  -3.823   4.785  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.798  -4.166   3.995  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.527  -5.400   3.129  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.219  -5.651   2.162  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.184  -2.985   3.094  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.674  -1.693   3.692  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.825  -1.450   5.063  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.049  -0.740   2.875  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.352  -0.253   5.618  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.576   0.456   3.431  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -0.728   0.699   4.803  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.262   1.877   5.351  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.181  -3.396   4.351  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.613  -4.379   4.671  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.752  -3.123   2.115  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.258  -2.938   3.008  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.306  -2.184   5.692  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.933  -0.927   1.818  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.468  -0.067   6.676  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.095   1.190   2.803  1.00  0.00           H  
ATOM    287  HH  TYR A  19       0.605   2.054   4.978  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.531  -6.175   3.466  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.235  -7.391   2.655  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.480  -8.277   2.602  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.605  -9.142   1.760  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.915  -8.174   3.291  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.473  -7.281   3.062  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.015  -5.962   4.251  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.038  -7.098   1.654  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.724  -8.294   4.346  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.987  -9.147   2.827  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.403  -8.064   3.500  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.642  -8.891   3.509  1.00  0.00           C  
ATOM    300  C   ASN A  21      -4.617  -8.360   2.457  1.00  0.00           C  
ATOM    301  O   ASN A  21      -4.173  -7.650   1.571  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.292  -8.818   4.892  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.420  -9.560   5.908  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.294  -9.177   6.153  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -3.898 -10.613   6.514  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -5.793  -8.672   2.556  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.279  -7.360   4.169  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.393  -9.917   3.284  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.390  -7.784   5.186  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -5.269  -9.277   4.856  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -4.806 -10.922   6.317  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -3.347 -11.094   7.166  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      10.521   0.572  -5.090  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.424   1.431  -4.562  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.026   2.591  -3.767  1.00  0.00           C  
ATOM    317  O   PHE B   1      10.690   2.395  -2.768  1.00  0.00           O  
ATOM    318  CB  PHE B   1       8.521   0.596  -3.650  1.00  0.00           C  
ATOM    319  CG  PHE B   1       7.325   1.416  -3.225  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       6.730   2.315  -4.121  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       6.808   1.275  -1.929  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       5.620   3.072  -3.723  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       5.697   2.032  -1.532  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       5.105   2.930  -2.427  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.242   0.437  -4.353  1.00  0.00           H  
ATOM    326  H2  PHE B   1      10.952   1.032  -5.918  1.00  0.00           H  
ATOM    327  H3  PHE B   1      10.136  -0.352  -5.367  1.00  0.00           H  
ATOM    328  HA  PHE B   1       8.846   1.820  -5.385  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       8.184  -0.281  -4.183  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.077   0.293  -2.775  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       7.125   2.425  -5.119  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       7.264   0.583  -1.239  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.162   3.763  -4.414  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       5.300   1.923  -0.533  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       4.249   3.514  -2.120  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.801   3.802  -4.203  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.363   4.975  -3.475  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.240   5.709  -2.738  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.112   5.258  -2.697  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.022   5.925  -4.475  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.447   5.451  -4.767  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.213   5.936  -5.773  1.00  0.00           C  
ATOM    343  H   VAL B   2       9.264   3.937  -5.011  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.099   4.636  -2.762  1.00  0.00           H  
ATOM    345  HB  VAL B   2      11.052   6.922  -4.059  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.570   5.317  -5.832  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.625   4.513  -4.263  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.151   6.190  -4.414  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.484   6.802  -6.358  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       9.160   5.973  -5.540  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.427   5.040  -6.337  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.540   6.840  -2.157  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.489   7.603  -1.425  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.756   8.524  -2.402  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.286   9.523  -2.846  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.140   8.445  -0.325  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.204   9.355  -0.940  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.340   8.956  -1.105  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       9.882  10.570  -1.290  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.455   7.186  -2.203  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.786   6.914  -0.983  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       8.387   9.048   0.159  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.603   7.793   0.402  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       8.966  10.892  -1.157  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      10.556  11.162  -1.686  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.540   8.194  -2.742  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.771   9.045  -3.687  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.283   8.740  -3.534  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.901   7.747  -2.947  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.212   8.739  -5.120  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.530   7.248  -5.249  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.074   6.961  -6.648  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       7.735   7.791  -7.238  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       6.820   5.810  -7.210  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.130   7.386  -2.373  1.00  0.00           H  
ATOM    376  HA  GLN B   4       5.953  10.086  -3.467  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       5.416   8.998  -5.804  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       7.092   9.314  -5.357  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.270   6.974  -4.510  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       5.630   6.672  -5.088  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       6.286   5.140  -6.734  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       7.163   5.616  -8.108  1.00  0.00           H  
ATOM    383  N   HIS B   5       3.439   9.583  -4.054  1.00  0.00           N  
ATOM    384  CA  HIS B   5       1.973   9.340  -3.939  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.596   8.111  -4.768  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.075   7.923  -5.869  1.00  0.00           O  
ATOM    387  CB  HIS B   5       1.210  10.560  -4.455  1.00  0.00           C  
ATOM    388  CG  HIS B   5       1.858  11.814  -3.936  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.412  12.429  -2.785  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       2.904  12.553  -4.416  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       2.189  13.506  -2.600  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       3.115  13.623  -3.573  1.00  0.00           N  
ATOM    393  H   HIS B   5       3.770  10.375  -4.522  1.00  0.00           H  
ATOM    394  HA  HIS B   5       1.718   9.167  -2.904  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       1.229  10.565  -5.535  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       0.186  10.515  -4.114  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       3.472  12.333  -5.308  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       2.084  14.195  -1.775  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       3.797  14.321  -3.662  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.743   7.270  -4.250  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.342   6.057  -5.009  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.098   5.680  -4.662  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.556   5.894  -3.559  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.295   4.886  -4.694  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.328   4.533  -3.190  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       1.689   5.757  -2.346  1.00  0.00           C  
ATOM    407  CD2 LEU B   6      -0.026   3.985  -2.735  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.370   7.436  -3.362  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.397   6.275  -6.066  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       0.973   4.018  -5.245  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.292   5.154  -5.013  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.080   3.774  -3.035  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.270   6.445  -2.940  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.268   5.445  -1.490  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       0.785   6.242  -2.010  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       0.132   3.125  -2.102  1.00  0.00           H  
ATOM    417 HD22 LEU B   6      -0.607   3.695  -3.595  1.00  0.00           H  
ATOM    418 HD23 LEU B   6      -0.554   4.746  -2.179  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.814   5.117  -5.600  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.229   4.720  -5.334  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.652   3.627  -6.322  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.914   3.255  -7.212  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -4.151   5.931  -5.522  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -3.854   7.156  -4.222  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.417   4.952  -6.479  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.319   4.352  -4.324  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.960   6.380  -6.484  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -5.181   5.605  -5.478  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.847   3.126  -6.174  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -5.357   2.072  -7.100  1.00  0.00           C  
ATOM    431  C   GLY B   8      -4.263   1.057  -7.449  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.574   0.539  -6.588  1.00  0.00           O  
ATOM    433  H   GLY B   8      -5.424   3.457  -5.455  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -6.181   1.557  -6.628  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.707   2.540  -8.009  1.00  0.00           H  
ATOM    436  N   SER B   9      -4.120   0.757  -8.714  1.00  0.00           N  
ATOM    437  CA  SER B   9      -3.099  -0.238  -9.151  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.727   0.152  -8.616  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.853  -0.677  -8.462  1.00  0.00           O  
ATOM    440  CB  SER B   9      -3.056  -0.285 -10.679  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.811  -0.830 -11.096  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.697   1.182  -9.379  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.366  -1.209  -8.771  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -3.856  -0.906 -11.045  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.172   0.717 -11.071  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.921  -1.779 -11.194  1.00  0.00           H  
ATOM    447  N   ASP B  10      -1.527   1.401  -8.328  1.00  0.00           N  
ATOM    448  CA  ASP B  10      -0.202   1.824  -7.799  1.00  0.00           C  
ATOM    449  C   ASP B  10      -0.092   1.391  -6.343  1.00  0.00           C  
ATOM    450  O   ASP B  10       0.987   1.177  -5.828  1.00  0.00           O  
ATOM    451  CB  ASP B  10      -0.054   3.342  -7.908  1.00  0.00           C  
ATOM    452  CG  ASP B  10       0.748   3.688  -9.163  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       0.465   3.111 -10.200  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       1.631   4.523  -9.067  1.00  0.00           O  
ATOM    455  H   ASP B  10      -2.245   2.055  -8.457  1.00  0.00           H  
ATOM    456  HA  ASP B  10       0.577   1.340  -8.366  1.00  0.00           H  
ATOM    457  HB2 ASP B  10      -1.032   3.797  -7.966  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       0.466   3.714  -7.038  1.00  0.00           H  
ATOM    459  N   LEU B  11      -1.201   1.236  -5.682  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -1.153   0.789  -4.267  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.620  -0.631  -4.242  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.073  -1.033  -3.328  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -2.555   0.817  -3.657  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -2.831   2.201  -3.074  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -4.335   2.480  -3.117  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -2.344   2.247  -1.625  1.00  0.00           C  
ATOM    467  H   LEU B  11      -2.061   1.396  -6.122  1.00  0.00           H  
ATOM    468  HA  LEU B  11      -0.490   1.428  -3.704  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -3.284   0.594  -4.421  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.620   0.080  -2.872  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -2.310   2.946  -3.657  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -4.697   2.348  -4.125  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -4.523   3.494  -2.796  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -4.847   1.793  -2.458  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -2.881   1.513  -1.043  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -2.522   3.231  -1.217  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -1.288   2.029  -1.594  1.00  0.00           H  
ATOM    478  N   VAL B  12      -0.919  -1.394  -5.253  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -0.400  -2.782  -5.284  1.00  0.00           C  
ATOM    480  C   VAL B  12       1.030  -2.758  -5.780  1.00  0.00           C  
ATOM    481  O   VAL B  12       1.865  -3.405  -5.223  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -1.224  -3.683  -6.192  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.529  -4.042  -5.486  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -1.505  -2.980  -7.519  1.00  0.00           C  
ATOM    485  H   VAL B  12      -1.463  -1.046  -5.986  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -0.414  -3.183  -4.279  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -0.665  -4.587  -6.382  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -2.923  -4.956  -5.901  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -3.242  -3.244  -5.619  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -2.336  -4.180  -4.431  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -2.027  -3.657  -8.179  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -0.567  -2.690  -7.973  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -2.109  -2.106  -7.346  1.00  0.00           H  
ATOM    494  N   GLU B  13       1.333  -2.007  -6.808  1.00  0.00           N  
ATOM    495  CA  GLU B  13       2.746  -1.966  -7.286  1.00  0.00           C  
ATOM    496  C   GLU B  13       3.640  -1.860  -6.054  1.00  0.00           C  
ATOM    497  O   GLU B  13       4.719  -2.422  -5.975  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.950  -0.745  -8.190  1.00  0.00           C  
ATOM    499  CG  GLU B  13       4.443  -0.430  -8.304  1.00  0.00           C  
ATOM    500  CD  GLU B  13       4.798  -0.151  -9.765  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       4.945  -1.106 -10.510  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       4.918   1.013 -10.114  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.647  -1.467  -7.248  1.00  0.00           H  
ATOM    504  HA  GLU B  13       2.971  -2.869  -7.825  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.551  -0.956  -9.171  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       2.436   0.104  -7.768  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       4.673   0.440  -7.704  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       5.017  -1.273  -7.950  1.00  0.00           H  
ATOM    509  N   ALA B  14       3.147  -1.161  -5.077  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.880  -0.992  -3.802  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.745  -2.270  -2.975  1.00  0.00           C  
ATOM    512  O   ALA B  14       4.712  -2.900  -2.608  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.250   0.178  -3.041  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.262  -0.755  -5.181  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.915  -0.789  -3.994  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       2.377  -0.169  -2.506  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       2.955   0.945  -3.745  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       3.964   0.585  -2.344  1.00  0.00           H  
ATOM    519  N   LEU B  15       2.540  -2.648  -2.684  1.00  0.00           N  
ATOM    520  CA  LEU B  15       2.295  -3.879  -1.874  1.00  0.00           C  
ATOM    521  C   LEU B  15       2.534  -5.139  -2.718  1.00  0.00           C  
ATOM    522  O   LEU B  15       2.330  -6.250  -2.269  1.00  0.00           O  
ATOM    523  CB  LEU B  15       0.837  -3.872  -1.422  1.00  0.00           C  
ATOM    524  CG  LEU B  15       0.689  -2.992  -0.182  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -0.518  -2.069  -0.356  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       0.481  -3.879   1.047  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.784  -2.114  -2.998  1.00  0.00           H  
ATOM    528  HA  LEU B  15       2.943  -3.881  -1.013  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       0.220  -3.480  -2.219  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       0.528  -4.879  -1.191  1.00  0.00           H  
ATOM    531  HG  LEU B  15       1.582  -2.397  -0.054  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -0.259  -1.072  -0.033  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -1.342  -2.436   0.237  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -0.807  -2.045  -1.397  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       1.428  -4.301   1.351  1.00  0.00           H  
ATOM    536 HD22 LEU B  15      -0.206  -4.676   0.804  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       0.076  -3.287   1.853  1.00  0.00           H  
ATOM    538  N   TYR B  16       2.935  -4.967  -3.942  1.00  0.00           N  
ATOM    539  CA  TYR B  16       3.154  -6.128  -4.845  1.00  0.00           C  
ATOM    540  C   TYR B  16       4.593  -6.623  -4.703  1.00  0.00           C  
ATOM    541  O   TYR B  16       4.847  -7.810  -4.655  1.00  0.00           O  
ATOM    542  CB  TYR B  16       2.866  -5.677  -6.294  1.00  0.00           C  
ATOM    543  CG  TYR B  16       3.783  -6.365  -7.275  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       3.640  -7.732  -7.526  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       4.779  -5.628  -7.925  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       4.498  -8.369  -8.434  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       5.638  -6.260  -8.833  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       5.498  -7.633  -9.088  1.00  0.00           C  
ATOM    549  OH  TYR B  16       6.344  -8.260  -9.980  1.00  0.00           O  
ATOM    550  H   TYR B  16       3.075  -4.063  -4.278  1.00  0.00           H  
ATOM    551  HA  TYR B  16       2.472  -6.921  -4.578  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       1.842  -5.911  -6.542  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       3.012  -4.611  -6.369  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       2.867  -8.295  -7.023  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       4.882  -4.568  -7.729  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       4.391  -9.424  -8.629  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       6.407  -5.692  -9.335  1.00  0.00           H  
ATOM    558  HH  TYR B  16       5.916  -9.065 -10.278  1.00  0.00           H  
ATOM    559  N   LEU B  17       5.536  -5.729  -4.631  1.00  0.00           N  
ATOM    560  CA  LEU B  17       6.949  -6.176  -4.488  1.00  0.00           C  
ATOM    561  C   LEU B  17       7.347  -6.181  -3.013  1.00  0.00           C  
ATOM    562  O   LEU B  17       8.423  -6.616  -2.652  1.00  0.00           O  
ATOM    563  CB  LEU B  17       7.892  -5.283  -5.300  1.00  0.00           C  
ATOM    564  CG  LEU B  17       7.218  -3.958  -5.661  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       7.053  -3.105  -4.406  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       8.085  -3.212  -6.676  1.00  0.00           C  
ATOM    567  H   LEU B  17       5.314  -4.774  -4.664  1.00  0.00           H  
ATOM    568  HA  LEU B  17       7.026  -7.187  -4.863  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       8.780  -5.087  -4.720  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       8.165  -5.798  -6.201  1.00  0.00           H  
ATOM    571  HG  LEU B  17       6.249  -4.155  -6.094  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       7.599  -2.181  -4.524  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       7.436  -3.644  -3.552  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       6.006  -2.888  -4.255  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       7.579  -3.185  -7.630  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       9.030  -3.723  -6.786  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       8.258  -2.204  -6.330  1.00  0.00           H  
ATOM    578  N   VAL B  18       6.479  -5.730  -2.152  1.00  0.00           N  
ATOM    579  CA  VAL B  18       6.807  -5.745  -0.697  1.00  0.00           C  
ATOM    580  C   VAL B  18       6.176  -6.983  -0.063  1.00  0.00           C  
ATOM    581  O   VAL B  18       6.781  -7.666   0.740  1.00  0.00           O  
ATOM    582  CB  VAL B  18       6.275  -4.482  -0.012  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       6.540  -3.266  -0.893  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       4.774  -4.598   0.235  1.00  0.00           C  
ATOM    585  H   VAL B  18       5.612  -5.403  -2.461  1.00  0.00           H  
ATOM    586  HA  VAL B  18       7.874  -5.795  -0.578  1.00  0.00           H  
ATOM    587  HB  VAL B  18       6.779  -4.358   0.928  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       5.764  -2.531  -0.733  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       6.543  -3.566  -1.929  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       7.496  -2.842  -0.641  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       4.372  -3.621   0.462  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       4.597  -5.263   1.068  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       4.297  -4.987  -0.646  1.00  0.00           H  
ATOM    594  N   CYS B  19       4.966  -7.276  -0.432  1.00  0.00           N  
ATOM    595  CA  CYS B  19       4.278  -8.475   0.126  1.00  0.00           C  
ATOM    596  C   CYS B  19       4.553  -9.676  -0.782  1.00  0.00           C  
ATOM    597  O   CYS B  19       5.347 -10.538  -0.464  1.00  0.00           O  
ATOM    598  CB  CYS B  19       2.770  -8.218   0.195  1.00  0.00           C  
ATOM    599  SG  CYS B  19       2.453  -6.698   1.127  1.00  0.00           S  
ATOM    600  H   CYS B  19       4.517  -6.710  -1.085  1.00  0.00           H  
ATOM    601  HA  CYS B  19       4.656  -8.678   1.118  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       2.375  -8.115  -0.805  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       2.286  -9.048   0.689  1.00  0.00           H  
ATOM    604  N   GLY B  20       3.910  -9.734  -1.917  1.00  0.00           N  
ATOM    605  CA  GLY B  20       4.143 -10.872  -2.853  1.00  0.00           C  
ATOM    606  C   GLY B  20       3.331 -12.092  -2.411  1.00  0.00           C  
ATOM    607  O   GLY B  20       3.475 -12.579  -1.307  1.00  0.00           O  
ATOM    608  H   GLY B  20       3.279  -9.024  -2.159  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       3.843 -10.582  -3.849  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       5.193 -11.125  -2.854  1.00  0.00           H  
ATOM    611  N   GLU B  21       2.487 -12.593  -3.275  1.00  0.00           N  
ATOM    612  CA  GLU B  21       1.664 -13.788  -2.928  1.00  0.00           C  
ATOM    613  C   GLU B  21       1.180 -13.691  -1.481  1.00  0.00           C  
ATOM    614  O   GLU B  21       0.960 -14.687  -0.821  1.00  0.00           O  
ATOM    615  CB  GLU B  21       2.513 -15.046  -3.097  1.00  0.00           C  
ATOM    616  CG  GLU B  21       1.620 -16.213  -3.522  1.00  0.00           C  
ATOM    617  CD  GLU B  21       2.220 -17.527  -3.017  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       2.658 -17.557  -1.879  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       2.231 -18.481  -3.778  1.00  0.00           O  
ATOM    620  H   GLU B  21       2.399 -12.184  -4.160  1.00  0.00           H  
ATOM    621  HA  GLU B  21       0.812 -13.841  -3.589  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       3.263 -14.872  -3.854  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       2.995 -15.284  -2.162  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       0.633 -16.082  -3.100  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       1.551 -16.242  -4.599  1.00  0.00           H  
ATOM    626  N   ARG B  22       1.015 -12.500  -0.982  1.00  0.00           N  
ATOM    627  CA  ARG B  22       0.547 -12.340   0.423  1.00  0.00           C  
ATOM    628  C   ARG B  22      -0.919 -11.898   0.428  1.00  0.00           C  
ATOM    629  O   ARG B  22      -1.438 -11.449   1.430  1.00  0.00           O  
ATOM    630  CB  ARG B  22       1.402 -11.285   1.126  1.00  0.00           C  
ATOM    631  CG  ARG B  22       2.144 -11.926   2.300  1.00  0.00           C  
ATOM    632  CD  ARG B  22       1.152 -12.691   3.177  1.00  0.00           C  
ATOM    633  NE  ARG B  22       1.615 -14.098   3.340  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       1.121 -14.841   4.293  1.00  0.00           C  
ATOM    635  NH1 ARG B  22      -0.143 -14.747   4.605  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       1.890 -15.678   4.934  1.00  0.00           N  
ATOM    637  H   ARG B  22       1.200 -11.710  -1.531  1.00  0.00           H  
ATOM    638  HA  ARG B  22       0.640 -13.282   0.943  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       2.118 -10.880   0.425  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       0.768 -10.492   1.493  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       2.894 -12.607   1.923  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       2.621 -11.156   2.888  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       1.089 -12.219   4.146  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       0.178 -12.684   2.710  1.00  0.00           H  
ATOM    645  HE  ARG B  22       2.290 -14.465   2.732  1.00  0.00           H  
ATOM    646 HH11 ARG B  22      -0.734 -14.106   4.115  1.00  0.00           H  
ATOM    647 HH12 ARG B  22      -0.521 -15.316   5.335  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       2.859 -15.750   4.694  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       1.512 -16.246   5.664  1.00  0.00           H  
ATOM    650  N   GLY B  23      -1.589 -12.022  -0.684  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -3.021 -11.610  -0.743  1.00  0.00           C  
ATOM    652  C   GLY B  23      -3.121 -10.089  -0.619  1.00  0.00           C  
ATOM    653  O   GLY B  23      -3.471  -9.562   0.418  1.00  0.00           O  
ATOM    654  H   GLY B  23      -1.151 -12.387  -1.483  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -3.447 -11.924  -1.685  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -3.562 -12.070   0.070  1.00  0.00           H  
ATOM    657  N   ALA B  24      -2.815  -9.378  -1.669  1.00  0.00           N  
ATOM    658  CA  ALA B  24      -2.891  -7.891  -1.613  1.00  0.00           C  
ATOM    659  C   ALA B  24      -4.269  -7.433  -2.091  1.00  0.00           C  
ATOM    660  O   ALA B  24      -4.392  -6.504  -2.867  1.00  0.00           O  
ATOM    661  CB  ALA B  24      -1.815  -7.292  -2.516  1.00  0.00           C  
ATOM    662  H   ALA B  24      -2.535  -9.822  -2.497  1.00  0.00           H  
ATOM    663  HA  ALA B  24      -2.734  -7.560  -0.597  1.00  0.00           H  
ATOM    664  HB1 ALA B  24      -2.077  -6.273  -2.761  1.00  0.00           H  
ATOM    665  HB2 ALA B  24      -1.744  -7.873  -3.424  1.00  0.00           H  
ATOM    666  HB3 ALA B  24      -0.865  -7.307  -2.003  1.00  0.00           H  
ATOM    667  N   PHE B  25      -5.307  -8.079  -1.639  1.00  0.00           N  
ATOM    668  CA  PHE B  25      -6.675  -7.686  -2.067  1.00  0.00           C  
ATOM    669  C   PHE B  25      -7.369  -6.916  -0.940  1.00  0.00           C  
ATOM    670  O   PHE B  25      -7.688  -7.465   0.095  1.00  0.00           O  
ATOM    671  CB  PHE B  25      -7.483  -8.941  -2.403  1.00  0.00           C  
ATOM    672  CG  PHE B  25      -7.292  -9.971  -1.316  1.00  0.00           C  
ATOM    673  CD1 PHE B  25      -8.139  -9.978  -0.200  1.00  0.00           C  
ATOM    674  CD2 PHE B  25      -6.267 -10.922  -1.424  1.00  0.00           C  
ATOM    675  CE1 PHE B  25      -7.963 -10.936   0.808  1.00  0.00           C  
ATOM    676  CE2 PHE B  25      -6.091 -11.879  -0.415  1.00  0.00           C  
ATOM    677  CZ  PHE B  25      -6.938 -11.885   0.701  1.00  0.00           C  
ATOM    678  H   PHE B  25      -5.184  -8.823  -1.019  1.00  0.00           H  
ATOM    679  HA  PHE B  25      -6.607  -7.060  -2.941  1.00  0.00           H  
ATOM    680  HB2 PHE B  25      -8.531  -8.686  -2.477  1.00  0.00           H  
ATOM    681  HB3 PHE B  25      -7.144  -9.346  -3.344  1.00  0.00           H  
ATOM    682  HD1 PHE B  25      -8.928  -9.247  -0.117  1.00  0.00           H  
ATOM    683  HD2 PHE B  25      -5.614 -10.917  -2.284  1.00  0.00           H  
ATOM    684  HE1 PHE B  25      -8.615 -10.941   1.668  1.00  0.00           H  
ATOM    685  HE2 PHE B  25      -5.301 -12.611  -0.498  1.00  0.00           H  
ATOM    686  HZ  PHE B  25      -6.802 -12.623   1.478  1.00  0.00           H  
ATOM    687  N   TYR B  26      -7.609  -5.649  -1.137  1.00  0.00           N  
ATOM    688  CA  TYR B  26      -8.286  -4.845  -0.080  1.00  0.00           C  
ATOM    689  C   TYR B  26      -9.582  -4.254  -0.641  1.00  0.00           C  
ATOM    690  O   TYR B  26     -10.414  -3.750   0.087  1.00  0.00           O  
ATOM    691  CB  TYR B  26      -7.365  -3.711   0.378  1.00  0.00           C  
ATOM    692  CG  TYR B  26      -6.499  -3.260  -0.776  1.00  0.00           C  
ATOM    693  CD1 TYR B  26      -7.090  -2.821  -1.967  1.00  0.00           C  
ATOM    694  CD2 TYR B  26      -5.103  -3.282  -0.653  1.00  0.00           C  
ATOM    695  CE1 TYR B  26      -6.287  -2.404  -3.037  1.00  0.00           C  
ATOM    696  CE2 TYR B  26      -4.299  -2.865  -1.722  1.00  0.00           C  
ATOM    697  CZ  TYR B  26      -4.891  -2.426  -2.914  1.00  0.00           C  
ATOM    698  OH  TYR B  26      -4.100  -2.015  -3.967  1.00  0.00           O  
ATOM    699  H   TYR B  26      -7.347  -5.225  -1.980  1.00  0.00           H  
ATOM    700  HA  TYR B  26      -8.518  -5.481   0.761  1.00  0.00           H  
ATOM    701  HB2 TYR B  26      -7.961  -2.880   0.725  1.00  0.00           H  
ATOM    702  HB3 TYR B  26      -6.736  -4.062   1.182  1.00  0.00           H  
ATOM    703  HD1 TYR B  26      -8.166  -2.803  -2.062  1.00  0.00           H  
ATOM    704  HD2 TYR B  26      -4.646  -3.620   0.265  1.00  0.00           H  
ATOM    705  HE1 TYR B  26      -6.743  -2.066  -3.955  1.00  0.00           H  
ATOM    706  HE2 TYR B  26      -3.224  -2.882  -1.628  1.00  0.00           H  
ATOM    707  HH  TYR B  26      -4.623  -1.430  -4.520  1.00  0.00           H  
ATOM    708  N   THR B  27      -9.758  -4.314  -1.933  1.00  0.00           N  
ATOM    709  CA  THR B  27     -11.000  -3.760  -2.543  1.00  0.00           C  
ATOM    710  C   THR B  27     -11.928  -4.908  -2.943  1.00  0.00           C  
ATOM    711  O   THR B  27     -11.626  -5.681  -3.832  1.00  0.00           O  
ATOM    712  CB  THR B  27     -10.636  -2.942  -3.785  1.00  0.00           C  
ATOM    713  OG1 THR B  27     -11.802  -2.303  -4.287  1.00  0.00           O  
ATOM    714  CG2 THR B  27     -10.058  -3.868  -4.856  1.00  0.00           C  
ATOM    715  H   THR B  27      -9.075  -4.726  -2.501  1.00  0.00           H  
ATOM    716  HA  THR B  27     -11.501  -3.124  -1.828  1.00  0.00           H  
ATOM    717  HB  THR B  27      -9.901  -2.197  -3.524  1.00  0.00           H  
ATOM    718  HG1 THR B  27     -12.231  -2.906  -4.898  1.00  0.00           H  
ATOM    719 HG21 THR B  27      -9.372  -4.564  -4.398  1.00  0.00           H  
ATOM    720 HG22 THR B  27      -9.534  -3.280  -5.595  1.00  0.00           H  
ATOM    721 HG23 THR B  27     -10.860  -4.413  -5.332  1.00  0.00           H  
ATOM    722  N   LYS B  28     -13.054  -5.029  -2.296  1.00  0.00           N  
ATOM    723  CA  LYS B  28     -13.997  -6.129  -2.642  1.00  0.00           C  
ATOM    724  C   LYS B  28     -15.439  -5.644  -2.464  1.00  0.00           C  
ATOM    725  O   LYS B  28     -15.999  -5.748  -1.391  1.00  0.00           O  
ATOM    726  CB  LYS B  28     -13.745  -7.325  -1.722  1.00  0.00           C  
ATOM    727  CG  LYS B  28     -13.592  -6.838  -0.280  1.00  0.00           C  
ATOM    728  CD  LYS B  28     -13.139  -7.999   0.606  1.00  0.00           C  
ATOM    729  CE  LYS B  28     -14.310  -8.957   0.834  1.00  0.00           C  
ATOM    730  NZ  LYS B  28     -13.795 -10.257   1.348  1.00  0.00           N  
ATOM    731  H   LYS B  28     -13.280  -4.396  -1.582  1.00  0.00           H  
ATOM    732  HA  LYS B  28     -13.842  -6.426  -3.669  1.00  0.00           H  
ATOM    733  HB2 LYS B  28     -14.578  -8.009  -1.786  1.00  0.00           H  
ATOM    734  HB3 LYS B  28     -12.840  -7.829  -2.026  1.00  0.00           H  
ATOM    735  HG2 LYS B  28     -12.857  -6.047  -0.243  1.00  0.00           H  
ATOM    736  HG3 LYS B  28     -14.540  -6.465   0.076  1.00  0.00           H  
ATOM    737  HD2 LYS B  28     -12.330  -8.527   0.120  1.00  0.00           H  
ATOM    738  HD3 LYS B  28     -12.800  -7.616   1.557  1.00  0.00           H  
ATOM    739  HE2 LYS B  28     -14.991  -8.528   1.554  1.00  0.00           H  
ATOM    740  HE3 LYS B  28     -14.829  -9.119  -0.101  1.00  0.00           H  
ATOM    741  HZ1 LYS B  28     -13.567 -10.165   2.358  1.00  0.00           H  
ATOM    742  HZ2 LYS B  28     -12.938 -10.523   0.820  1.00  0.00           H  
ATOM    743  HZ3 LYS B  28     -14.521 -10.990   1.225  1.00  0.00           H  
ATOM    744  N   PRO B  29     -15.997  -5.126  -3.530  1.00  0.00           N  
ATOM    745  CA  PRO B  29     -17.378  -4.613  -3.534  1.00  0.00           C  
ATOM    746  C   PRO B  29     -18.377  -5.770  -3.620  1.00  0.00           C  
ATOM    747  O   PRO B  29     -18.670  -6.271  -4.687  1.00  0.00           O  
ATOM    748  CB  PRO B  29     -17.434  -3.747  -4.795  1.00  0.00           C  
ATOM    749  CG  PRO B  29     -16.306  -4.256  -5.724  1.00  0.00           C  
ATOM    750  CD  PRO B  29     -15.301  -5.005  -4.828  1.00  0.00           C  
ATOM    751  HA  PRO B  29     -17.565  -4.008  -2.662  1.00  0.00           H  
ATOM    752  HB2 PRO B  29     -18.396  -3.860  -5.279  1.00  0.00           H  
ATOM    753  HB3 PRO B  29     -17.261  -2.713  -4.545  1.00  0.00           H  
ATOM    754  HG2 PRO B  29     -16.713  -4.925  -6.469  1.00  0.00           H  
ATOM    755  HG3 PRO B  29     -15.815  -3.422  -6.201  1.00  0.00           H  
ATOM    756  HD2 PRO B  29     -15.086  -5.982  -5.238  1.00  0.00           H  
ATOM    757  HD3 PRO B  29     -14.395  -4.433  -4.713  1.00  0.00           H  
ATOM    758  N   THR B  30     -18.902  -6.198  -2.504  1.00  0.00           N  
ATOM    759  CA  THR B  30     -19.879  -7.322  -2.524  1.00  0.00           C  
ATOM    760  C   THR B  30     -21.147  -6.909  -1.775  1.00  0.00           C  
ATOM    761  O   THR B  30     -22.147  -7.595  -1.918  1.00  0.00           O  
ATOM    762  CB  THR B  30     -19.261  -8.547  -1.845  1.00  0.00           C  
ATOM    763  OG1 THR B  30     -19.291  -8.369  -0.436  1.00  0.00           O  
ATOM    764  CG2 THR B  30     -17.813  -8.714  -2.310  1.00  0.00           C  
ATOM    765  OXT THR B  30     -21.097  -5.914  -1.070  1.00  0.00           O  
ATOM    766  H   THR B  30     -18.652  -5.780  -1.654  1.00  0.00           H  
ATOM    767  HA  THR B  30     -20.128  -7.565  -3.547  1.00  0.00           H  
ATOM    768  HB  THR B  30     -19.824  -9.429  -2.110  1.00  0.00           H  
ATOM    769  HG1 THR B  30     -18.480  -7.926  -0.175  1.00  0.00           H  
ATOM    770 HG21 THR B  30     -17.153  -8.207  -1.622  1.00  0.00           H  
ATOM    771 HG22 THR B  30     -17.701  -8.290  -3.297  1.00  0.00           H  
ATOM    772 HG23 THR B  30     -17.564  -9.765  -2.340  1.00  0.00           H  
TER     773      THR B  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -9.577   5.616   3.985  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.361   4.248   4.631  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.980   3.825   5.003  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.425   4.281   5.983  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.676   5.966   3.604  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.936   6.282   4.699  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.269   5.529   3.212  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.496   4.285   5.595  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.083   3.502   4.098  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.391   2.946   4.239  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.012   2.485   4.560  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.996   3.386   3.855  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.867   3.519   4.284  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.833   1.042   4.084  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.389   0.600   4.328  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.147   0.953   2.590  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.086   0.652   5.827  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.857   2.591   3.453  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.856   2.534   5.626  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.506   0.397   4.631  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.255  -0.410   3.967  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.716   1.261   3.804  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -7.132   0.530   2.454  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.415   0.325   2.105  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -6.117   1.942   2.157  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.218   1.271   5.997  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.892  -0.347   6.189  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.934   1.068   6.351  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.387   4.008   2.775  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.443   4.900   2.046  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.786   6.360   2.343  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.256   7.264   1.729  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.567   4.651   0.542  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.510   3.150   0.266  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.902   5.208   0.043  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.301   3.888   2.444  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.432   4.694   2.363  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.756   5.142   0.029  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.544   2.898  -0.147  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.283   2.884  -0.440  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.660   2.608   1.188  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.836   6.283  -0.037  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.685   4.946   0.739  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.127   4.788  -0.926  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.671   6.595   3.273  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.053   7.998   3.607  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.809   8.888   3.603  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.884  10.073   3.340  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.695   8.031   4.996  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -5.741   7.407   6.016  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -5.792   8.206   7.320  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -6.885   8.421   7.817  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -4.737   8.588   7.799  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.087   5.849   3.751  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.759   8.362   2.877  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.900   9.056   5.272  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.618   7.472   4.980  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -6.035   6.385   6.207  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -4.734   7.425   5.624  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.666   8.331   3.893  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.421   9.154   3.907  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.561   8.838   2.678  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.366   9.673   1.822  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.615   8.869   5.182  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.992   7.498   5.752  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.947   7.067   6.783  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.833   7.663   7.835  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.174   6.049   6.524  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.625   7.375   4.104  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.692  10.198   3.885  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.560   8.881   4.948  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.827   9.631   5.917  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -2.962   7.560   6.226  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.028   6.772   4.954  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.266   5.568   5.674  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.499   5.765   7.177  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.036   7.644   2.596  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.173   7.275   1.437  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.752   7.846   0.140  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.034   8.353  -0.699  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.100   5.756   1.338  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.410   5.085   2.939  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.201   6.989   3.304  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.821   7.668   1.593  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.071   5.366   1.076  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.619   5.475   0.583  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.041   7.769  -0.033  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.654   8.305  -1.277  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.472   9.825  -1.344  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.394  10.401  -2.410  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.144   7.972  -1.293  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.432   6.563  -2.392  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.606   7.356   0.653  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.181   7.848  -2.133  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.468   7.722  -0.295  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.695   8.825  -1.646  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.411  10.482  -0.217  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.243  11.963  -0.231  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.834  12.334   0.242  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.434  13.480   0.187  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.277  12.600   0.701  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.992  13.986   0.845  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.221  11.921   2.070  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.481  10.002   0.635  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.392  12.331  -1.235  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.263  12.477   0.283  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.736  14.479   0.493  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.479  10.878   1.964  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.920  12.400   2.739  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.222  12.005   2.473  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.080  11.377   0.710  1.00  0.00           N  
ATOM    112  CA  SER A   9       1.296  11.682   1.188  1.00  0.00           C  
ATOM    113  C   SER A   9       2.213  10.485   0.933  1.00  0.00           C  
ATOM    114  O   SER A   9       1.899   9.601   0.162  1.00  0.00           O  
ATOM    115  CB  SER A   9       1.256  11.988   2.681  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.056  11.468   3.237  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.421  10.461   0.751  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.677  12.542   0.658  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.098  11.531   3.167  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.300  13.058   2.825  1.00  0.00           H  
ATOM    121  HG  SER A   9      -0.379  12.176   3.719  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.354  10.462   1.564  1.00  0.00           N  
ATOM    123  CA  ILE A  10       4.306   9.336   1.350  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.533   8.591   2.666  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.170   9.093   3.571  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.647   9.884   0.846  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.458  11.299   0.278  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.192   8.967  -0.249  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.709  11.219  -1.053  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.594  11.193   2.171  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.898   8.656   0.617  1.00  0.00           H  
ATOM    132  HB  ILE A  10       6.350   9.916   1.666  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.888  11.896   0.977  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.422  11.755   0.119  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.762   9.550  -0.956  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.369   8.487  -0.759  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.828   8.216   0.195  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       3.799  11.796  -0.989  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.467  10.188  -1.269  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.332  11.615  -1.840  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.032   7.393   2.777  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.236   6.615   4.032  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.464   5.721   3.866  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.347   6.000   3.079  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.014   5.734   4.309  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.508   6.568   3.765  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.530   7.000   2.032  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.390   7.294   4.858  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.116   4.802   3.775  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.950   5.536   5.368  1.00  0.00           H  
ATOM    151  N   SER A  12       5.523   4.640   4.592  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.684   3.720   4.465  1.00  0.00           C  
ATOM    153  C   SER A  12       6.233   2.439   3.760  1.00  0.00           C  
ATOM    154  O   SER A  12       5.423   1.692   4.266  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.227   3.387   5.852  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.243   3.677   6.835  1.00  0.00           O  
ATOM    157  H   SER A  12       4.795   4.427   5.214  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.457   4.197   3.882  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.471   2.343   5.896  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.117   3.973   6.036  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.399   3.361   6.513  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.744   2.185   2.587  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.328   0.961   1.849  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.457  -0.255   2.760  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.742  -1.230   2.617  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.197   0.777   0.602  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.622   0.405   1.006  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.396  -0.049  -0.234  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.316   1.622   1.619  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.392   2.800   2.191  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.298   1.066   1.550  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.782  -0.012  -0.006  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.214   1.696   0.038  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.592  -0.399   1.726  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.394   0.362  -0.207  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.887   0.297  -1.122  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.450  -1.128  -0.250  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.384   1.529   1.496  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.077   1.680   2.671  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.972   2.518   1.124  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.343  -0.204   3.710  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.478  -1.369   4.633  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.263  -1.387   5.553  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.792  -2.429   5.964  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.773  -1.310   5.468  1.00  0.00           C  
ATOM    186  CG  TYR A  14       9.336   0.091   5.525  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      10.100   0.587   4.460  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.109   0.890   6.653  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      10.630   1.882   4.519  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.641   2.185   6.715  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      10.401   2.681   5.648  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.924   3.956   5.707  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.892   0.598   3.820  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.476  -2.271   4.049  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.561  -1.645   6.470  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       9.507  -1.969   5.024  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      10.277  -0.029   3.590  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.520   0.509   7.476  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      11.216   2.265   3.696  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       9.466   2.800   7.584  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.326   4.544   5.239  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.734  -0.236   5.854  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.533  -0.169   6.717  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.317  -0.568   5.879  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.316  -1.031   6.389  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.405   1.260   7.272  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.438   2.113   6.438  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.112   3.399   7.199  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.731   4.421   6.980  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.160   3.391   8.092  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.119   0.586   5.494  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.641  -0.864   7.533  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.052   1.216   8.282  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       5.380   1.721   7.264  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.899   2.362   5.496  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.526   1.563   6.262  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.661   2.568   8.270  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.945   4.211   8.585  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.411  -0.403   4.588  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.283  -0.783   3.700  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.147  -2.300   3.704  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.079  -2.834   3.506  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.562  -0.299   2.277  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.153   1.166   2.152  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.064   2.026   3.026  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.274   1.610   0.692  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.232  -0.038   4.202  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.369  -0.341   4.065  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.616  -0.399   2.062  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.993  -0.890   1.575  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.136   1.280   2.483  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.081   1.943   2.675  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.005   1.682   4.047  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.745   3.056   2.974  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.987   2.418   0.620  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.312   1.945   0.337  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.611   0.778   0.091  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.218  -2.999   3.942  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.135  -4.483   3.976  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.017  -4.881   4.934  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.446  -5.949   4.848  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.458  -5.047   4.486  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.614  -4.726   5.974  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.017  -5.862   6.806  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.515  -6.804   6.214  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.069  -5.771   8.022  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.073  -2.549   4.111  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.928  -4.865   2.987  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.467  -6.115   4.346  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.270  -4.600   3.938  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.662  -4.618   6.210  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.097  -3.806   6.200  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.714  -4.016   5.854  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.642  -4.309   6.847  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.695  -4.514   6.131  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.655  -4.982   6.711  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.521  -3.133   7.818  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.061  -3.644   9.185  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.729  -4.453   9.799  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.059  -3.205   9.689  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.203  -3.168   5.894  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.896  -5.202   7.398  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.481  -2.648   7.918  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.202  -2.426   7.439  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.597  -2.553   9.194  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.362  -3.527  10.564  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.770  -4.165   4.876  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.048  -4.338   4.131  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.005  -5.644   3.334  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.927  -5.970   2.611  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.256  -3.168   3.164  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.788  -1.875   3.795  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.756  -1.738   5.190  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.391  -0.808   2.979  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.325  -0.537   5.767  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.961   0.394   3.556  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -0.927   0.530   4.949  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.504   1.715   5.517  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.011  -3.788   4.428  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.869  -4.373   4.830  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.695  -3.348   2.260  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.305  -3.088   2.921  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.062  -2.560   5.820  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.414  -0.912   1.904  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.298  -0.431   6.841  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.656   1.215   2.925  1.00  0.00           H  
ATOM    287  HH  TYR A  19       0.414   1.607   5.776  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.946  -6.397   3.456  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.857  -7.678   2.699  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.139  -8.483   2.912  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.490  -9.334   2.120  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.342  -8.488   3.196  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.881  -7.644   2.748  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.211  -6.120   4.042  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.739  -7.467   1.651  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.287  -8.587   4.269  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.325  -9.469   2.745  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.842  -8.219   3.977  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -4.103  -8.964   4.246  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.125  -8.021   4.883  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.337  -8.129   6.079  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.815 -10.124   5.200  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.580 -11.404   4.394  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.589 -11.380   3.180  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -3.369 -12.527   5.023  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -5.680  -7.207   4.163  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.539  -7.527   4.600  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.499  -9.350   3.318  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.936  -9.900   5.786  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.660 -10.267   5.858  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.362 -12.546   6.003  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -3.217 -13.351   4.517  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       9.995   0.880  -5.633  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.073   1.785  -4.890  1.00  0.00           C  
ATOM    316  C   PHE B   1       9.558   3.230  -5.024  1.00  0.00           C  
ATOM    317  O   PHE B   1      10.742   3.494  -5.096  1.00  0.00           O  
ATOM    318  CB  PHE B   1       9.051   1.390  -3.413  1.00  0.00           C  
ATOM    319  CG  PHE B   1       7.649   1.542  -2.872  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       7.062   2.812  -2.785  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       6.934   0.411  -2.452  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       5.763   2.950  -2.279  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       5.636   0.550  -1.946  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       5.050   1.820  -1.859  1.00  0.00           C  
ATOM    325  H1  PHE B   1      10.973   1.211  -5.518  1.00  0.00           H  
ATOM    326  H2  PHE B   1       9.744   0.882  -6.642  1.00  0.00           H  
ATOM    327  H3  PHE B   1       9.912  -0.085  -5.256  1.00  0.00           H  
ATOM    328  HA  PHE B   1       8.078   1.699  -5.299  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       9.368   0.363  -3.310  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.720   2.031  -2.860  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       7.611   3.684  -3.111  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       7.384  -0.568  -2.521  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.313   3.929  -2.211  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       5.088  -0.322  -1.622  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       4.049   1.927  -1.469  1.00  0.00           H  
ATOM    336  N   VAL B   2       8.652   4.169  -5.059  1.00  0.00           N  
ATOM    337  CA  VAL B   2       9.062   5.595  -5.188  1.00  0.00           C  
ATOM    338  C   VAL B   2       8.602   6.372  -3.952  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.060   5.811  -3.021  1.00  0.00           O  
ATOM    340  CB  VAL B   2       8.420   6.200  -6.437  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       9.286   5.891  -7.659  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       7.029   5.597  -6.633  1.00  0.00           C  
ATOM    343  H   VAL B   2       7.702   3.936  -4.999  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.137   5.655  -5.271  1.00  0.00           H  
ATOM    345  HB  VAL B   2       8.338   7.271  -6.316  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.016   5.137  -7.402  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       9.795   6.789  -7.977  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       8.661   5.528  -8.461  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       6.505   5.586  -5.689  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       7.123   4.588  -7.005  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       6.475   6.193  -7.345  1.00  0.00           H  
ATOM    352  N   ASN B   3       8.815   7.660  -3.937  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.391   8.472  -2.762  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.382   9.531  -3.214  1.00  0.00           C  
ATOM    355  O   ASN B   3       7.647  10.715  -3.162  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.613   9.161  -2.150  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.402   8.152  -1.314  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      10.620   7.034  -1.736  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      10.843   8.503  -0.136  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.254   8.092  -4.699  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.933   7.829  -2.026  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.242   9.545  -2.940  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.289   9.974  -1.518  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.667   9.405   0.204  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.351   7.864   0.407  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.227   9.114  -3.656  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.207  10.094  -4.109  1.00  0.00           C  
ATOM    368  C   GLN B   4       3.814   9.562  -3.775  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.664   8.536  -3.143  1.00  0.00           O  
ATOM    370  CB  GLN B   4       5.328  10.289  -5.621  1.00  0.00           C  
ATOM    371  CG  GLN B   4       4.922   8.999  -6.338  1.00  0.00           C  
ATOM    372  CD  GLN B   4       5.287   9.102  -7.820  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       6.431   8.924  -8.190  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       4.357   9.384  -8.690  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.030   8.158  -3.692  1.00  0.00           H  
ATOM    376  HA  GLN B   4       5.363  11.038  -3.611  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       4.681  11.093  -5.932  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.350  10.530  -5.871  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       5.443   8.162  -5.894  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       3.857   8.854  -6.241  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       3.435   9.528  -8.392  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       4.580   9.452  -9.641  1.00  0.00           H  
ATOM    383  N   HIS B   5       2.794  10.251  -4.200  1.00  0.00           N  
ATOM    384  CA  HIS B   5       1.407   9.788  -3.913  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.059   8.631  -4.851  1.00  0.00           C  
ATOM    386  O   HIS B   5       1.414   8.634  -6.012  1.00  0.00           O  
ATOM    387  CB  HIS B   5       0.426  10.940  -4.138  1.00  0.00           C  
ATOM    388  CG  HIS B   5       0.957  12.188  -3.489  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       0.414  12.679  -2.320  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       1.972  13.029  -3.854  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.102  13.787  -2.012  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       2.065  14.041  -2.921  1.00  0.00           N  
ATOM    393  H   HIS B   5       2.941  11.072  -4.710  1.00  0.00           H  
ATOM    394  HA  HIS B   5       1.342   9.454  -2.888  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       0.308  11.106  -5.197  1.00  0.00           H  
ATOM    396  HB3 HIS B   5      -0.531  10.688  -3.704  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       2.597  12.919  -4.728  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       0.910  14.401  -1.144  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       2.700  14.789  -2.920  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.368   7.640  -4.359  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.007   6.490  -5.230  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.347   5.918  -4.806  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.697   5.914  -3.644  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.100   5.406  -5.170  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.356   4.896  -3.736  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       1.720   6.048  -2.797  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       0.124   4.169  -3.194  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.091   7.649  -3.422  1.00  0.00           H  
ATOM    409  HA  LEU B   6      -0.074   6.844  -6.248  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       0.797   4.574  -5.785  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.018   5.816  -5.565  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.181   4.202  -3.767  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       0.831   6.394  -2.290  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.148   6.858  -3.367  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       2.437   5.704  -2.067  1.00  0.00           H  
ATOM    416 HD21 LEU B   6      -0.392   4.809  -2.496  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       0.436   3.266  -2.690  1.00  0.00           H  
ATOM    418 HD23 LEU B   6      -0.533   3.914  -4.010  1.00  0.00           H  
ATOM    419  N   CYS B   7      -2.107   5.436  -5.752  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.447   4.860  -5.431  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.857   3.879  -6.533  1.00  0.00           C  
ATOM    422  O   CYS B   7      -3.193   3.747  -7.542  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -4.495   5.978  -5.364  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -3.957   7.275  -4.222  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.793   5.453  -6.678  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.406   4.346  -4.484  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -4.628   6.402  -6.348  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -5.434   5.567  -5.023  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.961   3.205  -6.352  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -5.440   2.247  -7.391  1.00  0.00           C  
ATOM    431  C   GLY B   8      -4.388   1.168  -7.661  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.731   0.679  -6.762  1.00  0.00           O  
ATOM    433  H   GLY B   8      -5.485   3.341  -5.536  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -6.351   1.779  -7.047  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.639   2.784  -8.306  1.00  0.00           H  
ATOM    436  N   SER B   9      -4.238   0.786  -8.902  1.00  0.00           N  
ATOM    437  CA  SER B   9      -3.247  -0.268  -9.253  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.864   0.136  -8.753  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.973  -0.680  -8.637  1.00  0.00           O  
ATOM    440  CB  SER B   9      -3.209  -0.444 -10.772  1.00  0.00           C  
ATOM    441  OG  SER B   9      -4.263  -1.310 -11.170  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.785   1.193  -9.604  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.536  -1.200  -8.792  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -3.335   0.511 -11.250  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.254  -0.866 -11.060  1.00  0.00           H  
ATOM    446  HG  SER B   9      -4.487  -1.105 -12.080  1.00  0.00           H  
ATOM    447  N   ASP B  10      -1.674   1.387  -8.453  1.00  0.00           N  
ATOM    448  CA  ASP B  10      -0.341   1.824  -7.958  1.00  0.00           C  
ATOM    449  C   ASP B  10      -0.216   1.467  -6.483  1.00  0.00           C  
ATOM    450  O   ASP B  10       0.862   1.216  -5.983  1.00  0.00           O  
ATOM    451  CB  ASP B  10      -0.185   3.334  -8.146  1.00  0.00           C  
ATOM    452  CG  ASP B  10       0.084   3.639  -9.621  1.00  0.00           C  
ATOM    453  OD1 ASP B  10      -0.845   3.541 -10.404  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       1.214   3.967  -9.941  1.00  0.00           O  
ATOM    455  H   ASP B  10      -2.405   2.032  -8.550  1.00  0.00           H  
ATOM    456  HA  ASP B  10       0.425   1.306  -8.507  1.00  0.00           H  
ATOM    457  HB2 ASP B  10      -1.092   3.830  -7.834  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       0.642   3.687  -7.550  1.00  0.00           H  
ATOM    459  N   LEU B  11      -1.311   1.411  -5.787  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -1.245   1.037  -4.352  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.811  -0.415  -4.271  1.00  0.00           C  
ATOM    462  O   LEU B  11      -0.160  -0.830  -3.332  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -2.612   1.204  -3.693  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -2.643   2.517  -2.912  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -4.089   2.863  -2.554  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -1.823   2.362  -1.628  1.00  0.00           C  
ATOM    467  H   LEU B  11      -2.172   1.595  -6.213  1.00  0.00           H  
ATOM    468  HA  LEU B  11      -0.516   1.653  -3.850  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -3.380   1.215  -4.451  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.785   0.382  -3.017  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -2.221   3.306  -3.516  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -4.505   2.080  -1.940  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -4.670   2.959  -3.460  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -4.112   3.797  -2.011  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -0.822   2.041  -1.877  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -2.289   1.624  -0.991  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -1.781   3.308  -1.111  1.00  0.00           H  
ATOM    478  N   VAL B  12      -1.142  -1.189  -5.263  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -0.710  -2.606  -5.241  1.00  0.00           C  
ATOM    480  C   VAL B  12       0.721  -2.676  -5.723  1.00  0.00           C  
ATOM    481  O   VAL B  12       1.522  -3.327  -5.123  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -1.576  -3.492  -6.131  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.917  -3.740  -5.447  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -1.788  -2.831  -7.493  1.00  0.00           C  
ATOM    485  H   VAL B  12      -1.647  -0.831  -6.020  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -0.757  -2.970  -4.224  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -1.073  -4.436  -6.272  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -3.593  -2.933  -5.674  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -2.767  -3.794  -4.377  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -3.332  -4.673  -5.798  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -2.369  -3.487  -8.122  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -0.828  -2.651  -7.954  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -2.309  -1.896  -7.366  1.00  0.00           H  
ATOM    494  N   GLU B  13       1.067  -1.996  -6.789  1.00  0.00           N  
ATOM    495  CA  GLU B  13       2.481  -2.048  -7.260  1.00  0.00           C  
ATOM    496  C   GLU B  13       3.382  -1.938  -6.029  1.00  0.00           C  
ATOM    497  O   GLU B  13       4.456  -2.506  -5.951  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.741  -0.891  -8.246  1.00  0.00           C  
ATOM    499  CG  GLU B  13       3.288   0.340  -7.512  1.00  0.00           C  
ATOM    500  CD  GLU B  13       3.164   1.571  -8.413  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       2.339   1.544  -9.311  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       3.899   2.519  -8.190  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.410  -1.447  -7.261  1.00  0.00           H  
ATOM    504  HA  GLU B  13       2.656  -2.990  -7.751  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       3.455  -1.209  -8.988  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       1.813  -0.629  -8.734  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       2.725   0.498  -6.604  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       4.327   0.180  -7.267  1.00  0.00           H  
ATOM    509  N   ALA B  14       2.897  -1.225  -5.057  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.636  -1.049  -3.786  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.389  -2.266  -2.893  1.00  0.00           C  
ATOM    512  O   ALA B  14       4.305  -2.908  -2.418  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.104   0.209  -3.098  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.016  -0.813  -5.161  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.686  -0.946  -3.981  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       2.032   0.266  -3.239  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       3.568   1.081  -3.535  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       3.327   0.168  -2.044  1.00  0.00           H  
ATOM    519  N   LEU B  15       2.149  -2.575  -2.667  1.00  0.00           N  
ATOM    520  CA  LEU B  15       1.791  -3.740  -1.806  1.00  0.00           C  
ATOM    521  C   LEU B  15       1.974  -5.053  -2.582  1.00  0.00           C  
ATOM    522  O   LEU B  15       1.689  -6.128  -2.090  1.00  0.00           O  
ATOM    523  CB  LEU B  15       0.324  -3.606  -1.398  1.00  0.00           C  
ATOM    524  CG  LEU B  15       0.189  -2.532  -0.316  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -1.195  -1.885  -0.397  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       0.365  -3.173   1.061  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.443  -2.032  -3.068  1.00  0.00           H  
ATOM    528  HA  LEU B  15       2.410  -3.742  -0.926  1.00  0.00           H  
ATOM    529  HB2 LEU B  15      -0.260  -3.322  -2.264  1.00  0.00           H  
ATOM    530  HB3 LEU B  15      -0.031  -4.550  -1.018  1.00  0.00           H  
ATOM    531  HG  LEU B  15       0.948  -1.776  -0.462  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -1.751  -2.109   0.502  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -1.726  -2.274  -1.253  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -1.088  -0.814  -0.496  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       1.417  -3.291   1.271  1.00  0.00           H  
ATOM    536 HD22 LEU B  15      -0.116  -4.140   1.072  1.00  0.00           H  
ATOM    537 HD23 LEU B  15      -0.084  -2.538   1.809  1.00  0.00           H  
ATOM    538  N   TYR B  16       2.430  -4.961  -3.797  1.00  0.00           N  
ATOM    539  CA  TYR B  16       2.613  -6.170  -4.647  1.00  0.00           C  
ATOM    540  C   TYR B  16       4.040  -6.692  -4.484  1.00  0.00           C  
ATOM    541  O   TYR B  16       4.270  -7.879  -4.369  1.00  0.00           O  
ATOM    542  CB  TYR B  16       2.342  -5.778  -6.118  1.00  0.00           C  
ATOM    543  CG  TYR B  16       3.313  -6.453  -7.056  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       3.415  -7.847  -7.078  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       4.116  -5.674  -7.897  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       4.326  -8.468  -7.944  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       5.026  -6.292  -8.764  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       5.133  -7.690  -8.788  1.00  0.00           C  
ATOM    549  OH  TYR B  16       6.030  -8.300  -9.639  1.00  0.00           O  
ATOM    550  H   TYR B  16       2.642  -4.082  -4.161  1.00  0.00           H  
ATOM    551  HA  TYR B  16       1.907  -6.930  -4.344  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       1.338  -6.062  -6.384  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       2.446  -4.711  -6.223  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       2.790  -8.443  -6.428  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       4.031  -4.596  -7.878  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       4.408  -9.543  -7.960  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.647  -5.691  -9.413  1.00  0.00           H  
ATOM    558  HH  TYR B  16       5.751  -8.123 -10.541  1.00  0.00           H  
ATOM    559  N   LEU B  17       4.997  -5.811  -4.475  1.00  0.00           N  
ATOM    560  CA  LEU B  17       6.408  -6.264  -4.321  1.00  0.00           C  
ATOM    561  C   LEU B  17       6.761  -6.338  -2.839  1.00  0.00           C  
ATOM    562  O   LEU B  17       7.759  -6.916  -2.456  1.00  0.00           O  
ATOM    563  CB  LEU B  17       7.373  -5.334  -5.070  1.00  0.00           C  
ATOM    564  CG  LEU B  17       6.704  -3.999  -5.402  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       6.499  -3.191  -4.122  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       7.590  -3.216  -6.369  1.00  0.00           C  
ATOM    567  H   LEU B  17       4.781  -4.860  -4.562  1.00  0.00           H  
ATOM    568  HA  LEU B  17       6.494  -7.256  -4.740  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       8.240  -5.155  -4.455  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       7.681  -5.812  -5.983  1.00  0.00           H  
ATOM    571  HG  LEU B  17       5.748  -4.183  -5.870  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       7.458  -2.943  -3.694  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       5.931  -3.778  -3.416  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       5.960  -2.283  -4.352  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       8.128  -2.455  -5.828  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       6.972  -2.754  -7.126  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       8.289  -3.891  -6.839  1.00  0.00           H  
ATOM    578  N   VAL B  18       5.930  -5.793  -1.997  1.00  0.00           N  
ATOM    579  CA  VAL B  18       6.202  -5.877  -0.535  1.00  0.00           C  
ATOM    580  C   VAL B  18       5.553  -7.153  -0.004  1.00  0.00           C  
ATOM    581  O   VAL B  18       6.127  -7.887   0.775  1.00  0.00           O  
ATOM    582  CB  VAL B  18       5.610  -4.666   0.188  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       5.984  -3.385  -0.554  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       4.088  -4.793   0.239  1.00  0.00           C  
ATOM    585  H   VAL B  18       5.118  -5.358  -2.325  1.00  0.00           H  
ATOM    586  HA  VAL B  18       7.263  -5.920  -0.367  1.00  0.00           H  
ATOM    587  HB  VAL B  18       5.998  -4.627   1.193  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       6.207  -3.617  -1.584  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       6.851  -2.940  -0.089  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       5.157  -2.691  -0.512  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       3.716  -5.015  -0.749  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       3.661  -3.864   0.584  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       3.816  -5.590   0.915  1.00  0.00           H  
ATOM    594  N   CYS B  19       4.357  -7.421  -0.444  1.00  0.00           N  
ATOM    595  CA  CYS B  19       3.648  -8.651   0.004  1.00  0.00           C  
ATOM    596  C   CYS B  19       4.101  -9.828  -0.861  1.00  0.00           C  
ATOM    597  O   CYS B  19       4.234 -10.943  -0.395  1.00  0.00           O  
ATOM    598  CB  CYS B  19       2.137  -8.461  -0.154  1.00  0.00           C  
ATOM    599  SG  CYS B  19       1.595  -7.048   0.839  1.00  0.00           S  
ATOM    600  H   CYS B  19       3.933  -6.813  -1.078  1.00  0.00           H  
ATOM    601  HA  CYS B  19       3.882  -8.850   1.039  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       1.903  -8.280  -1.193  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       1.625  -9.352   0.180  1.00  0.00           H  
ATOM    604  N   GLY B  20       4.343  -9.586  -2.122  1.00  0.00           N  
ATOM    605  CA  GLY B  20       4.792 -10.683  -3.024  1.00  0.00           C  
ATOM    606  C   GLY B  20       3.669 -11.710  -3.181  1.00  0.00           C  
ATOM    607  O   GLY B  20       2.794 -11.567  -4.012  1.00  0.00           O  
ATOM    608  H   GLY B  20       4.230  -8.678  -2.474  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       5.041 -10.271  -3.993  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       5.659 -11.164  -2.602  1.00  0.00           H  
ATOM    611  N   GLU B  21       3.689 -12.748  -2.390  1.00  0.00           N  
ATOM    612  CA  GLU B  21       2.624 -13.784  -2.496  1.00  0.00           C  
ATOM    613  C   GLU B  21       1.739 -13.744  -1.247  1.00  0.00           C  
ATOM    614  O   GLU B  21       0.813 -14.516  -1.108  1.00  0.00           O  
ATOM    615  CB  GLU B  21       3.269 -15.166  -2.617  1.00  0.00           C  
ATOM    616  CG  GLU B  21       2.418 -16.048  -3.532  1.00  0.00           C  
ATOM    617  CD  GLU B  21       2.951 -15.962  -4.963  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       4.150 -15.804  -5.119  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       2.150 -16.054  -5.879  1.00  0.00           O  
ATOM    620  H   GLU B  21       4.404 -12.846  -1.727  1.00  0.00           H  
ATOM    621  HA  GLU B  21       2.021 -13.592  -3.370  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       4.261 -15.065  -3.034  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       3.333 -15.620  -1.639  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       2.465 -17.072  -3.190  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       1.394 -15.707  -3.510  1.00  0.00           H  
ATOM    626  N   ARG B  22       2.017 -12.849  -0.338  1.00  0.00           N  
ATOM    627  CA  ARG B  22       1.190 -12.764   0.898  1.00  0.00           C  
ATOM    628  C   ARG B  22      -0.204 -12.238   0.546  1.00  0.00           C  
ATOM    629  O   ARG B  22      -1.101 -12.236   1.367  1.00  0.00           O  
ATOM    630  CB  ARG B  22       1.859 -11.814   1.894  1.00  0.00           C  
ATOM    631  CG  ARG B  22       2.055 -12.533   3.230  1.00  0.00           C  
ATOM    632  CD  ARG B  22       0.691 -12.881   3.830  1.00  0.00           C  
ATOM    633  NE  ARG B  22       0.510 -14.360   3.825  1.00  0.00           N  
ATOM    634  CZ  ARG B  22      -0.545 -14.889   4.384  1.00  0.00           C  
ATOM    635  NH1 ARG B  22      -1.708 -14.795   3.800  1.00  0.00           N  
ATOM    636  NH2 ARG B  22      -0.434 -15.515   5.524  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.768 -12.234  -0.468  1.00  0.00           H  
ATOM    638  HA  ARG B  22       1.103 -13.745   1.340  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       2.818 -11.503   1.507  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       1.232 -10.948   2.043  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       2.622 -13.440   3.070  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       2.591 -11.889   3.910  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       0.641 -12.516   4.845  1.00  0.00           H  
ATOM    644  HD3 ARG B  22      -0.089 -12.420   3.242  1.00  0.00           H  
ATOM    645  HE  ARG B  22       1.182 -14.935   3.404  1.00  0.00           H  
ATOM    646 HH11 ARG B  22      -1.792 -14.316   2.927  1.00  0.00           H  
ATOM    647 HH12 ARG B  22      -2.516 -15.201   4.228  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       0.458 -15.588   5.970  1.00  0.00           H  
ATOM    649 HH22 ARG B  22      -1.242 -15.920   5.952  1.00  0.00           H  
ATOM    650  N   GLY B  23      -0.394 -11.794  -0.665  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -1.731 -11.271  -1.066  1.00  0.00           C  
ATOM    652  C   GLY B  23      -1.622  -9.784  -1.406  1.00  0.00           C  
ATOM    653  O   GLY B  23      -0.637  -9.139  -1.103  1.00  0.00           O  
ATOM    654  H   GLY B  23       0.341 -11.804  -1.312  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -2.085 -11.816  -1.931  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -2.427 -11.401  -0.251  1.00  0.00           H  
ATOM    657  N   ALA B  24      -2.626  -9.236  -2.032  1.00  0.00           N  
ATOM    658  CA  ALA B  24      -2.582  -7.790  -2.392  1.00  0.00           C  
ATOM    659  C   ALA B  24      -3.999  -7.300  -2.698  1.00  0.00           C  
ATOM    660  O   ALA B  24      -4.194  -6.359  -3.441  1.00  0.00           O  
ATOM    661  CB  ALA B  24      -1.698  -7.598  -3.625  1.00  0.00           C  
ATOM    662  H   ALA B  24      -3.411  -9.774  -2.267  1.00  0.00           H  
ATOM    663  HA  ALA B  24      -2.176  -7.225  -1.566  1.00  0.00           H  
ATOM    664  HB1 ALA B  24      -2.297  -7.701  -4.519  1.00  0.00           H  
ATOM    665  HB2 ALA B  24      -0.917  -8.343  -3.628  1.00  0.00           H  
ATOM    666  HB3 ALA B  24      -1.255  -6.613  -3.601  1.00  0.00           H  
ATOM    667  N   PHE B  25      -4.990  -7.932  -2.132  1.00  0.00           N  
ATOM    668  CA  PHE B  25      -6.392  -7.506  -2.389  1.00  0.00           C  
ATOM    669  C   PHE B  25      -7.104  -7.267  -1.057  1.00  0.00           C  
ATOM    670  O   PHE B  25      -7.420  -8.192  -0.335  1.00  0.00           O  
ATOM    671  CB  PHE B  25      -7.121  -8.600  -3.171  1.00  0.00           C  
ATOM    672  CG  PHE B  25      -6.857  -9.939  -2.526  1.00  0.00           C  
ATOM    673  CD1 PHE B  25      -5.730 -10.686  -2.896  1.00  0.00           C  
ATOM    674  CD2 PHE B  25      -7.738 -10.434  -1.554  1.00  0.00           C  
ATOM    675  CE1 PHE B  25      -5.484 -11.927  -2.295  1.00  0.00           C  
ATOM    676  CE2 PHE B  25      -7.492 -11.675  -0.954  1.00  0.00           C  
ATOM    677  CZ  PHE B  25      -6.365 -12.422  -1.323  1.00  0.00           C  
ATOM    678  H   PHE B  25      -4.813  -8.686  -1.538  1.00  0.00           H  
ATOM    679  HA  PHE B  25      -6.387  -6.595  -2.963  1.00  0.00           H  
ATOM    680  HB2 PHE B  25      -8.183  -8.400  -3.166  1.00  0.00           H  
ATOM    681  HB3 PHE B  25      -6.762  -8.615  -4.190  1.00  0.00           H  
ATOM    682  HD1 PHE B  25      -5.052 -10.304  -3.644  1.00  0.00           H  
ATOM    683  HD2 PHE B  25      -8.606  -9.859  -1.270  1.00  0.00           H  
ATOM    684  HE1 PHE B  25      -4.616 -12.503  -2.580  1.00  0.00           H  
ATOM    685  HE2 PHE B  25      -8.170 -12.056  -0.205  1.00  0.00           H  
ATOM    686  HZ  PHE B  25      -6.175 -13.378  -0.861  1.00  0.00           H  
ATOM    687  N   TYR B  26      -7.358  -6.031  -0.722  1.00  0.00           N  
ATOM    688  CA  TYR B  26      -8.047  -5.735   0.564  1.00  0.00           C  
ATOM    689  C   TYR B  26      -9.463  -5.224   0.285  1.00  0.00           C  
ATOM    690  O   TYR B  26     -10.196  -4.876   1.189  1.00  0.00           O  
ATOM    691  CB  TYR B  26      -7.261  -4.665   1.321  1.00  0.00           C  
ATOM    692  CG  TYR B  26      -7.141  -3.429   0.463  1.00  0.00           C  
ATOM    693  CD1 TYR B  26      -8.248  -2.587   0.287  1.00  0.00           C  
ATOM    694  CD2 TYR B  26      -5.924  -3.124  -0.162  1.00  0.00           C  
ATOM    695  CE1 TYR B  26      -8.138  -1.442  -0.511  1.00  0.00           C  
ATOM    696  CE2 TYR B  26      -5.813  -1.979  -0.960  1.00  0.00           C  
ATOM    697  CZ  TYR B  26      -6.920  -1.136  -1.134  1.00  0.00           C  
ATOM    698  OH  TYR B  26      -6.811  -0.008  -1.921  1.00  0.00           O  
ATOM    699  H   TYR B  26      -7.094  -5.298  -1.316  1.00  0.00           H  
ATOM    700  HA  TYR B  26      -8.099  -6.633   1.160  1.00  0.00           H  
ATOM    701  HB2 TYR B  26      -7.779  -4.419   2.236  1.00  0.00           H  
ATOM    702  HB3 TYR B  26      -6.276  -5.039   1.553  1.00  0.00           H  
ATOM    703  HD1 TYR B  26      -9.185  -2.822   0.769  1.00  0.00           H  
ATOM    704  HD2 TYR B  26      -5.071  -3.773  -0.026  1.00  0.00           H  
ATOM    705  HE1 TYR B  26      -8.990  -0.793  -0.645  1.00  0.00           H  
ATOM    706  HE2 TYR B  26      -4.875  -1.744  -1.440  1.00  0.00           H  
ATOM    707  HH  TYR B  26      -5.897   0.285  -1.895  1.00  0.00           H  
ATOM    708  N   THR B  27      -9.853  -5.173  -0.959  1.00  0.00           N  
ATOM    709  CA  THR B  27     -11.220  -4.681  -1.291  1.00  0.00           C  
ATOM    710  C   THR B  27     -12.239  -5.799  -1.065  1.00  0.00           C  
ATOM    711  O   THR B  27     -12.046  -6.923  -1.484  1.00  0.00           O  
ATOM    712  CB  THR B  27     -11.262  -4.243  -2.757  1.00  0.00           C  
ATOM    713  OG1 THR B  27     -10.571  -5.196  -3.554  1.00  0.00           O  
ATOM    714  CG2 THR B  27     -10.593  -2.875  -2.902  1.00  0.00           C  
ATOM    715  H   THR B  27      -9.247  -5.456  -1.675  1.00  0.00           H  
ATOM    716  HA  THR B  27     -11.463  -3.840  -0.658  1.00  0.00           H  
ATOM    717  HB  THR B  27     -12.287  -4.174  -3.085  1.00  0.00           H  
ATOM    718  HG1 THR B  27     -11.070  -6.016  -3.534  1.00  0.00           H  
ATOM    719 HG21 THR B  27     -10.904  -2.419  -3.830  1.00  0.00           H  
ATOM    720 HG22 THR B  27      -9.520  -2.997  -2.902  1.00  0.00           H  
ATOM    721 HG23 THR B  27     -10.884  -2.243  -2.075  1.00  0.00           H  
ATOM    722  N   LYS B  28     -13.325  -5.500  -0.405  1.00  0.00           N  
ATOM    723  CA  LYS B  28     -14.358  -6.544  -0.152  1.00  0.00           C  
ATOM    724  C   LYS B  28     -15.712  -6.053  -0.671  1.00  0.00           C  
ATOM    725  O   LYS B  28     -16.454  -5.415   0.047  1.00  0.00           O  
ATOM    726  CB  LYS B  28     -14.454  -6.814   1.351  1.00  0.00           C  
ATOM    727  CG  LYS B  28     -14.366  -8.320   1.606  1.00  0.00           C  
ATOM    728  CD  LYS B  28     -13.245  -8.603   2.609  1.00  0.00           C  
ATOM    729  CE  LYS B  28     -13.835  -8.715   4.016  1.00  0.00           C  
ATOM    730  NZ  LYS B  28     -14.399  -7.398   4.424  1.00  0.00           N  
ATOM    731  H   LYS B  28     -13.462  -4.587  -0.076  1.00  0.00           H  
ATOM    732  HA  LYS B  28     -14.083  -7.453  -0.666  1.00  0.00           H  
ATOM    733  HB2 LYS B  28     -13.643  -6.313   1.859  1.00  0.00           H  
ATOM    734  HB3 LYS B  28     -15.397  -6.443   1.724  1.00  0.00           H  
ATOM    735  HG2 LYS B  28     -15.305  -8.672   2.005  1.00  0.00           H  
ATOM    736  HG3 LYS B  28     -14.153  -8.831   0.679  1.00  0.00           H  
ATOM    737  HD2 LYS B  28     -12.755  -9.531   2.348  1.00  0.00           H  
ATOM    738  HD3 LYS B  28     -12.527  -7.797   2.585  1.00  0.00           H  
ATOM    739  HE2 LYS B  28     -14.618  -9.459   4.020  1.00  0.00           H  
ATOM    740  HE3 LYS B  28     -13.059  -9.004   4.709  1.00  0.00           H  
ATOM    741  HZ1 LYS B  28     -15.428  -7.399   4.273  1.00  0.00           H  
ATOM    742  HZ2 LYS B  28     -13.965  -6.643   3.854  1.00  0.00           H  
ATOM    743  HZ3 LYS B  28     -14.199  -7.231   5.430  1.00  0.00           H  
ATOM    744  N   PRO B  29     -15.991  -6.369  -1.911  1.00  0.00           N  
ATOM    745  CA  PRO B  29     -17.250  -5.973  -2.568  1.00  0.00           C  
ATOM    746  C   PRO B  29     -18.396  -6.884  -2.119  1.00  0.00           C  
ATOM    747  O   PRO B  29     -18.253  -7.677  -1.209  1.00  0.00           O  
ATOM    748  CB  PRO B  29     -16.953  -6.165  -4.057  1.00  0.00           C  
ATOM    749  CG  PRO B  29     -15.782  -7.173  -4.143  1.00  0.00           C  
ATOM    750  CD  PRO B  29     -15.079  -7.147  -2.772  1.00  0.00           C  
ATOM    751  HA  PRO B  29     -17.479  -4.940  -2.366  1.00  0.00           H  
ATOM    752  HB2 PRO B  29     -17.826  -6.559  -4.560  1.00  0.00           H  
ATOM    753  HB3 PRO B  29     -16.658  -5.227  -4.502  1.00  0.00           H  
ATOM    754  HG2 PRO B  29     -16.163  -8.164  -4.348  1.00  0.00           H  
ATOM    755  HG3 PRO B  29     -15.090  -6.874  -4.913  1.00  0.00           H  
ATOM    756  HD2 PRO B  29     -14.958  -8.152  -2.391  1.00  0.00           H  
ATOM    757  HD3 PRO B  29     -14.123  -6.651  -2.846  1.00  0.00           H  
ATOM    758  N   THR B  30     -19.533  -6.777  -2.751  1.00  0.00           N  
ATOM    759  CA  THR B  30     -20.688  -7.635  -2.361  1.00  0.00           C  
ATOM    760  C   THR B  30     -21.014  -7.411  -0.883  1.00  0.00           C  
ATOM    761  O   THR B  30     -20.971  -6.270  -0.454  1.00  0.00           O  
ATOM    762  CB  THR B  30     -20.327  -9.106  -2.587  1.00  0.00           C  
ATOM    763  OG1 THR B  30     -19.667  -9.611  -1.435  1.00  0.00           O  
ATOM    764  CG2 THR B  30     -19.405  -9.228  -3.801  1.00  0.00           C  
ATOM    765  OXT THR B  30     -21.301  -8.385  -0.207  1.00  0.00           O  
ATOM    766  H   THR B  30     -19.628  -6.131  -3.483  1.00  0.00           H  
ATOM    767  HA  THR B  30     -21.547  -7.379  -2.964  1.00  0.00           H  
ATOM    768  HB  THR B  30     -21.226  -9.675  -2.765  1.00  0.00           H  
ATOM    769  HG1 THR B  30     -20.307 -10.106  -0.918  1.00  0.00           H  
ATOM    770 HG21 THR B  30     -19.691  -8.500  -4.545  1.00  0.00           H  
ATOM    771 HG22 THR B  30     -19.489 -10.222  -4.217  1.00  0.00           H  
ATOM    772 HG23 THR B  30     -18.384  -9.051  -3.497  1.00  0.00           H  
TER     773      THR B  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -10.519   3.467   4.402  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.411   4.491   4.644  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.016   4.020   4.873  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.220   4.686   5.505  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.555   3.227   3.392  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.433   3.868   4.697  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.324   2.608   4.955  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.047   4.825   3.803  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.866   5.335   5.311  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.681   2.864   4.369  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.300   2.336   4.563  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.303   3.251   3.851  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.186   3.432   4.295  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.206   0.927   3.977  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.764   0.427   4.086  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.621   0.959   2.505  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.337   0.417   5.554  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.338   2.341   3.862  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.073   2.305   5.618  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.862   0.266   4.523  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.701  -0.575   3.685  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.112   1.081   3.527  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.740   0.979   1.882  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -7.215   1.841   2.318  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -7.204   0.078   2.276  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.081  -0.590   5.848  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -5.149   0.776   6.169  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.478   1.060   5.684  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.696   3.829   2.750  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.770   4.730   2.010  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.155   6.187   2.266  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.564   7.094   1.717  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.873   4.443   0.513  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.733   2.943   0.270  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.233   4.916  -0.004  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.600   3.669   2.408  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.756   4.560   2.341  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.086   4.967  -0.008  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.375   2.464   1.169  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.032   2.775  -0.531  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.694   2.530   0.000  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.890   5.102   0.833  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.662   4.153  -0.636  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.107   5.826  -0.571  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.143   6.415   3.091  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.575   7.813   3.381  1.00  0.00           C  
ATOM     47  C   GLU A   4      -5.351   8.728   3.476  1.00  0.00           C  
ATOM     48  O   GLU A   4      -5.421   9.905   3.183  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.336   7.843   4.709  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -6.436   7.311   5.827  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -5.960   8.476   6.697  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -6.058   9.605   6.246  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -5.505   8.219   7.799  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.606   5.665   3.518  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -7.222   8.160   2.590  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.628   8.859   4.933  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -8.216   7.223   4.633  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -6.992   6.611   6.433  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -5.581   6.814   5.395  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.231   8.199   3.885  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.009   9.046   3.997  1.00  0.00           C  
ATOM     62  C   GLN A   5      -2.031   8.723   2.862  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.761   9.547   2.013  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.322   8.807   5.348  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.735   7.446   5.919  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.187   7.301   7.339  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.720   6.553   8.135  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.138   7.991   7.694  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.194   7.248   4.117  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -3.296  10.085   3.925  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.250   8.828   5.213  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.611   9.585   6.039  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.812   7.377   5.940  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.334   6.658   5.299  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.708   8.595   7.053  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.779   7.906   8.602  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.488   7.536   2.848  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.516   7.168   1.778  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.002   7.680   0.420  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.219   8.104  -0.406  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.373   5.648   1.727  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.022   5.023   3.380  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.711   6.886   3.546  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.444   7.608   2.002  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.300   5.214   1.390  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.419   5.383   1.043  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.283   7.641   0.175  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.800   8.124  -1.135  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.676   9.647  -1.225  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.173  10.180  -2.192  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.266   7.726  -1.286  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.388   6.285  -2.373  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.903   7.293   0.849  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.229   7.670  -1.931  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.676   7.483  -0.319  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.816   8.547  -1.713  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.139  10.353  -0.230  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.053  11.841  -0.271  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.690  12.300   0.256  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.377  13.473   0.252  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.163  12.441   0.594  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -4.225  13.844   0.377  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.870  12.162   2.069  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.548   9.907   0.540  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.173  12.177  -1.291  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.109  11.994   0.328  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -4.540  13.993  -0.516  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -4.670  12.564   2.677  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.938  12.632   2.345  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.799  11.098   2.227  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.878  11.385   0.709  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.460  11.774   1.236  1.00  0.00           C  
ATOM    113  C   SER A   9       1.487  10.699   0.885  1.00  0.00           C  
ATOM    114  O   SER A   9       1.256   9.853   0.044  1.00  0.00           O  
ATOM    115  CB  SER A   9       0.384  11.936   2.753  1.00  0.00           C  
ATOM    116  OG  SER A   9      -0.762  11.255   3.243  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.148  10.444   0.706  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.759  12.712   0.793  1.00  0.00           H  
ATOM    119  HB2 SER A   9       1.264  11.515   3.204  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.327  12.987   2.997  1.00  0.00           H  
ATOM    121  HG  SER A   9      -0.479  10.660   3.941  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.625  10.730   1.520  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.676   9.719   1.226  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.593   8.584   2.248  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.929   8.696   3.260  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.049  10.387   1.308  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.949  11.821   0.777  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.052   9.602   0.463  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.767  11.793  -0.741  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.791  11.424   2.190  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.528   9.322   0.232  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.380  10.404   2.336  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.103  12.318   1.233  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.852  12.359   1.020  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.526   8.866  -0.129  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.758   9.104   1.112  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.580  10.279  -0.191  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.647  10.771  -1.070  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.635  12.225  -1.217  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.888  12.361  -1.009  1.00  0.00           H  
ATOM    141  N   CYS A  11       4.259   7.489   1.995  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.209   6.352   2.957  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.424   5.444   2.751  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.200   5.624   1.833  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.929   5.545   2.728  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.669   6.059   3.922  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.787   7.414   1.173  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.215   6.735   3.966  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.567   5.721   1.726  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.139   4.494   2.856  1.00  0.00           H  
ATOM    151  N   SER A  12       5.593   4.467   3.600  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.752   3.542   3.462  1.00  0.00           C  
ATOM    153  C   SER A  12       6.261   2.182   2.968  1.00  0.00           C  
ATOM    154  O   SER A  12       5.448   1.541   3.603  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.418   3.367   4.819  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.506   3.739   5.843  1.00  0.00           O  
ATOM    157  H   SER A  12       4.953   4.341   4.333  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.463   3.948   2.761  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.697   2.336   4.949  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.304   3.987   4.868  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.534   4.693   5.934  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.740   1.731   1.841  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.278   0.414   1.325  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.403  -0.640   2.423  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.740  -1.660   2.393  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.074  -0.001   0.068  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.561  -0.282   0.370  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.204   0.911   1.075  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.702  -1.534   1.240  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.389   2.260   1.340  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.235   0.503   1.062  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.630  -0.893  -0.346  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.007   0.791  -0.661  1.00  0.00           H  
ATOM    174  HG  LEU A  13       9.075  -0.448  -0.566  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.998   1.813   0.517  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.272   0.762   1.132  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.802   1.004   2.070  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.513  -2.143   0.867  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.783  -2.101   1.207  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.908  -1.244   2.259  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.228  -0.402   3.405  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.354  -1.404   4.498  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.133  -1.283   5.401  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.650  -2.252   5.951  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.650  -1.191   5.298  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.674   0.174   5.952  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.761   0.489   6.968  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.628   1.120   5.551  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.802   1.748   7.582  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.668   2.380   6.164  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.755   2.693   7.180  1.00  0.00           C  
ATOM    192  OH  TYR A  14       8.794   3.934   7.784  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.742   0.431   3.428  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.362  -2.388   4.064  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.722  -1.949   6.064  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       9.495  -1.281   4.632  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       7.027  -0.239   7.280  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.332   0.878   4.769  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       7.098   1.990   8.363  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.402   3.110   5.852  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.905   4.297   7.775  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.613  -0.098   5.529  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.407   0.102   6.362  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.193  -0.376   5.563  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.155  -0.693   6.109  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.299   1.594   6.712  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.402   2.335   5.712  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.240   3.791   6.157  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.184   4.555   6.128  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.076   4.209   6.569  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.008   0.660   5.059  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.493  -0.479   7.267  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.891   1.694   7.699  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       5.287   2.030   6.691  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.855   2.306   4.731  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.433   1.861   5.676  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.314   3.593   6.592  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.962   5.139   6.857  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.334  -0.436   4.268  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.215  -0.904   3.408  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.077  -2.415   3.556  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.019  -2.973   3.356  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.522  -0.563   1.946  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.112   0.880   1.628  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       0.614   0.932   1.330  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.428   1.795   2.816  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.187  -0.182   3.859  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.297  -0.429   3.714  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.581  -0.681   1.767  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.975  -1.236   1.303  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.660   1.220   0.761  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.128   0.079   1.779  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       0.459   0.913   0.262  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       0.198   1.841   1.738  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.496   1.847   2.955  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.967   1.398   3.709  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.040   2.784   2.621  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.138  -3.082   3.915  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.059  -4.558   4.087  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.915  -4.875   5.044  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.352  -5.952   5.037  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.371  -5.063   4.685  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.459  -4.659   6.160  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.910  -4.761   6.632  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.794  -4.621   5.803  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.113  -4.979   7.815  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.983  -2.613   4.077  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.884  -5.032   3.133  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.408  -6.137   4.605  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.198  -4.628   4.148  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.112  -3.643   6.275  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.843  -5.319   6.751  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.582  -3.933   5.873  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.484  -4.144   6.860  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.825  -4.446   6.128  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.786  -4.899   6.717  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.311  -2.878   7.702  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.003  -3.265   9.150  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.754  -2.944  10.049  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.077  -3.947   9.414  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.066  -3.080   5.850  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.734  -4.972   7.504  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.223  -2.297   7.669  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.503  -2.290   7.307  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.683  -4.206   8.689  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.283  -4.199  10.338  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.874  -4.193   4.851  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.124  -4.461   4.089  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.964  -5.754   3.287  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.311  -5.823   2.124  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.399  -3.293   3.137  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.021  -1.994   3.810  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.100  -1.876   5.205  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.590  -0.905   3.040  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.748  -0.673   5.828  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.238   0.299   3.664  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.315   0.415   5.058  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.968   1.600   5.672  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.092  -3.822   4.397  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.948  -4.565   4.777  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.815  -3.417   2.237  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.448  -3.276   2.885  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.433  -2.714   5.798  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.530  -0.994   1.965  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.806  -0.585   6.901  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.907   1.138   3.072  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.777   2.055   5.919  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.444  -6.780   3.902  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.263  -8.068   3.185  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.978  -9.186   3.950  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.054 -10.311   3.498  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.230  -8.391   3.083  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.923  -7.578   1.622  1.00  0.00           S  
ATOM    294  H   CYS A  20      -1.174  -6.703   4.838  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.680  -7.986   2.196  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.737  -8.035   3.968  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.363  -9.459   2.997  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.502  -8.884   5.108  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.211  -9.928   5.899  1.00  0.00           C  
ATOM    300  C   ASN A  21      -4.722  -9.773   5.712  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.179  -9.927   4.592  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.861  -9.768   7.380  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.518 -10.442   7.664  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -1.440 -11.355   8.461  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -0.449 -10.026   7.042  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -5.397  -9.503   6.693  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.431  -7.971   5.456  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -2.905 -10.907   5.561  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.797  -8.717   7.621  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.629 -10.229   7.984  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -0.511  -9.288   6.399  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       0.417 -10.451   7.217  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.280   1.462  -3.105  1.00  0.00           N  
ATOM    315  CA  PHE B   1      10.171   2.455  -3.021  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.750   3.855  -2.852  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.950   4.048  -2.858  1.00  0.00           O  
ATOM    318  CB  PHE B   1       9.276   2.123  -1.826  1.00  0.00           C  
ATOM    319  CG  PHE B   1       7.827   2.322  -2.206  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       7.293   1.650  -3.315  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       7.014   3.174  -1.445  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       5.948   1.833  -3.663  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       5.670   3.355  -1.795  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       5.137   2.685  -2.903  1.00  0.00           C  
ATOM    325  H1  PHE B   1      12.133   1.925  -3.474  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.002   0.687  -3.742  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.476   1.080  -2.159  1.00  0.00           H  
ATOM    328  HA  PHE B   1       9.590   2.425  -3.928  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       9.435   1.097  -1.534  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.522   2.775  -1.001  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       7.918   0.994  -3.901  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       7.423   3.690  -0.590  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.538   1.316  -4.518  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       5.044   4.012  -1.208  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       4.099   2.825  -3.172  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.905   4.835  -2.713  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.409   6.222  -2.558  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.362   7.080  -1.852  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.475   6.587  -1.185  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.728   6.794  -3.948  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       9.522   7.540  -4.531  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.910   7.750  -3.834  1.00  0.00           C  
ATOM    343  H   VAL B   2       8.941   4.660  -2.719  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.310   6.215  -1.966  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.990   5.987  -4.607  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       9.615   8.595  -4.320  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       8.614   7.163  -4.083  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       9.485   7.388  -5.600  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      12.672   7.461  -4.544  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      12.313   7.702  -2.834  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.581   8.755  -4.046  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.472   8.364  -2.001  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.497   9.281  -1.347  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.530   9.837  -2.396  1.00  0.00           C  
ATOM    355  O   ASN B   3       7.805  10.832  -3.041  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.248  10.434  -0.680  1.00  0.00           C  
ATOM    357  CG  ASN B   3       9.992  11.244  -1.745  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      10.454  10.699  -2.726  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      10.126  12.534  -1.591  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.203   8.724  -2.548  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.939   8.735  -0.601  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       8.544  11.074  -0.168  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.958  10.039   0.030  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       9.751  12.974  -0.799  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      10.602  13.060  -2.266  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.399   9.208  -2.571  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.414   9.703  -3.571  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.034   9.133  -3.249  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.905   8.118  -2.595  1.00  0.00           O  
ATOM    370  CB  GLN B   4       5.832   9.255  -4.975  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.333   7.811  -4.925  1.00  0.00           C  
ATOM    372  CD  GLN B   4       5.415   6.922  -5.766  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       5.291   7.112  -6.960  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       4.763   5.950  -5.190  1.00  0.00           N  
ATOM    375  H   GLN B   4       6.195   8.412  -2.039  1.00  0.00           H  
ATOM    376  HA  GLN B   4       5.376  10.782  -3.535  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       4.981   9.319  -5.638  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.619   9.898  -5.337  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       7.337   7.766  -5.320  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       6.331   7.463  -3.905  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       4.864   5.796  -4.227  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       4.172   5.375  -5.719  1.00  0.00           H  
ATOM    383  N   HIS B   5       3.001   9.780  -3.707  1.00  0.00           N  
ATOM    384  CA  HIS B   5       1.623   9.280  -3.434  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.313   8.108  -4.367  1.00  0.00           C  
ATOM    386  O   HIS B   5       1.745   8.074  -5.502  1.00  0.00           O  
ATOM    387  CB  HIS B   5       0.614  10.403  -3.677  1.00  0.00           C  
ATOM    388  CG  HIS B   5       1.171  11.699  -3.158  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       0.853  12.166  -1.901  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       2.016  12.609  -3.731  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.503  13.328  -1.747  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       2.227  13.641  -2.841  1.00  0.00           N  
ATOM    393  H   HIS B   5       3.132  10.595  -4.232  1.00  0.00           H  
ATOM    394  HA  HIS B   5       1.557   8.951  -2.409  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       0.422  10.491  -4.736  1.00  0.00           H  
ATOM    396  HB3 HIS B   5      -0.307  10.175  -3.162  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       2.448  12.532  -4.719  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       1.452  13.939  -0.857  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       2.788  14.433  -2.975  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.566   7.146  -3.900  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.228   5.981  -4.760  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.190   5.499  -4.440  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.657   5.613  -3.325  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.251   4.845  -4.554  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.397   4.435  -3.074  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       1.835   5.622  -2.214  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       0.076   3.883  -2.541  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.226   7.191  -2.984  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.260   6.295  -5.793  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       0.935   3.984  -5.122  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.211   5.172  -4.922  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.148   3.664  -3.007  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       0.970   6.054  -1.730  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.310   6.365  -2.837  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       2.532   5.284  -1.463  1.00  0.00           H  
ATOM    416 HD21 LEU B   6      -0.540   3.562  -3.365  1.00  0.00           H  
ATOM    417 HD22 LEU B   6      -0.435   4.651  -1.979  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       0.278   3.042  -1.894  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.881   4.974  -5.415  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.277   4.498  -5.175  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.644   3.411  -6.190  1.00  0.00           C  
ATOM    422  O   CYS B   7      -2.871   3.062  -7.058  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -4.254   5.667  -5.337  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -3.830   6.993  -4.181  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.486   4.899  -6.308  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.358   4.101  -4.174  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -4.198   6.042  -6.348  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -5.259   5.324  -5.137  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.837   2.889  -6.090  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -5.295   1.839  -7.047  1.00  0.00           C  
ATOM    431  C   GLY B   8      -4.168   0.853  -7.368  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.478   0.362  -6.493  1.00  0.00           O  
ATOM    433  H   GLY B   8      -5.443   3.201  -5.387  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -6.124   1.301  -6.609  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.622   2.311  -7.961  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.994   0.548  -8.627  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.937  -0.420  -9.036  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.581   0.033  -8.510  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.661  -0.750  -8.387  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.890  -0.509 -10.562  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.723   0.500 -11.116  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.572   0.950  -9.307  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.169  -1.390  -8.629  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.879  -0.360 -10.902  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.233  -1.486 -10.874  1.00  0.00           H  
ATOM    446  HG  SER B   9      -3.327   1.353 -10.924  1.00  0.00           H  
ATOM    447  N   ASP B  10      -1.441   1.285  -8.195  1.00  0.00           N  
ATOM    448  CA  ASP B  10      -0.131   1.762  -7.676  1.00  0.00           C  
ATOM    449  C   ASP B  10       0.019   1.312  -6.228  1.00  0.00           C  
ATOM    450  O   ASP B  10       1.113   1.102  -5.742  1.00  0.00           O  
ATOM    451  CB  ASP B  10      -0.048   3.287  -7.764  1.00  0.00           C  
ATOM    452  CG  ASP B  10       0.750   3.684  -9.006  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       0.140   3.846 -10.052  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       1.957   3.822  -8.893  1.00  0.00           O  
ATOM    455  H   ASP B  10      -2.194   1.905  -8.298  1.00  0.00           H  
ATOM    456  HA  ASP B  10       0.661   1.320  -8.258  1.00  0.00           H  
ATOM    457  HB2 ASP B  10      -1.044   3.700  -7.828  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       0.445   3.670  -6.886  1.00  0.00           H  
ATOM    459  N   LEU B  11      -1.070   1.135  -5.539  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -0.976   0.666  -4.132  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.430  -0.750  -4.154  1.00  0.00           C  
ATOM    462  O   LEU B  11       0.300  -1.162  -3.276  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -2.356   0.671  -3.474  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -2.640   2.058  -2.905  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -4.152   2.270  -2.802  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -2.008   2.171  -1.515  1.00  0.00           C  
ATOM    467  H   LEU B  11      -1.944   1.287  -5.954  1.00  0.00           H  
ATOM    468  HA  LEU B  11      -0.299   1.300  -3.583  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -3.106   0.419  -4.207  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.375  -0.054  -2.675  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -2.215   2.806  -3.557  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -4.596   2.178  -3.782  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -4.352   3.256  -2.408  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -4.576   1.526  -2.144  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -1.958   3.210  -1.225  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -1.012   1.754  -1.538  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -2.607   1.625  -0.802  1.00  0.00           H  
ATOM    478  N   VAL B  12      -0.758  -1.491  -5.172  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -0.227  -2.872  -5.255  1.00  0.00           C  
ATOM    480  C   VAL B  12       1.181  -2.813  -5.805  1.00  0.00           C  
ATOM    481  O   VAL B  12       2.049  -3.444  -5.286  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -1.072  -3.762  -6.157  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.365  -4.124  -5.432  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -1.378  -3.044  -7.471  1.00  0.00           C  
ATOM    485  H   VAL B  12      -1.330  -1.131  -5.878  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -0.199  -3.297  -4.262  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -0.520  -4.664  -6.367  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -2.579  -5.172  -5.585  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -3.176  -3.528  -5.819  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -2.247  -3.933  -4.375  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -1.942  -2.149  -7.274  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -1.949  -3.700  -8.112  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -0.449  -2.788  -7.961  1.00  0.00           H  
ATOM    494  N   GLU B  13       1.429  -2.048  -6.837  1.00  0.00           N  
ATOM    495  CA  GLU B  13       2.820  -1.972  -7.370  1.00  0.00           C  
ATOM    496  C   GLU B  13       3.760  -1.858  -6.174  1.00  0.00           C  
ATOM    497  O   GLU B  13       4.855  -2.392  -6.149  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.958  -0.740  -8.274  1.00  0.00           C  
ATOM    499  CG  GLU B  13       4.434  -0.357  -8.411  1.00  0.00           C  
ATOM    500  CD  GLU B  13       4.635   0.457  -9.689  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       4.751  -0.149 -10.742  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       4.671   1.673  -9.596  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.716  -1.518  -7.244  1.00  0.00           H  
ATOM    504  HA  GLU B  13       3.042  -2.865  -7.926  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.553  -0.965  -9.250  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       2.413   0.085  -7.841  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       4.731   0.233  -7.555  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       5.034  -1.252  -8.456  1.00  0.00           H  
ATOM    509  N   ALA B  14       3.293  -1.182  -5.170  1.00  0.00           N  
ATOM    510  CA  ALA B  14       4.076  -1.009  -3.925  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.965  -2.280  -3.084  1.00  0.00           C  
ATOM    512  O   ALA B  14       4.945  -2.897  -2.727  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.487   0.171  -3.150  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.396  -0.796  -5.233  1.00  0.00           H  
ATOM    515  HA  ALA B  14       5.104  -0.816  -4.161  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       4.092   0.373  -2.282  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       2.480  -0.070  -2.841  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       3.465   1.044  -3.787  1.00  0.00           H  
ATOM    519  N   LEU B  15       2.766  -2.667  -2.771  1.00  0.00           N  
ATOM    520  CA  LEU B  15       2.545  -3.893  -1.946  1.00  0.00           C  
ATOM    521  C   LEU B  15       2.792  -5.156  -2.786  1.00  0.00           C  
ATOM    522  O   LEU B  15       2.628  -6.269  -2.322  1.00  0.00           O  
ATOM    523  CB  LEU B  15       1.091  -3.898  -1.470  1.00  0.00           C  
ATOM    524  CG  LEU B  15       0.973  -3.088  -0.180  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -0.337  -2.294  -0.189  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       0.987  -4.037   1.019  1.00  0.00           C  
ATOM    527  H   LEU B  15       2.001  -2.143  -3.079  1.00  0.00           H  
ATOM    528  HA  LEU B  15       3.202  -3.880  -1.095  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       0.464  -3.457  -2.235  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       0.776  -4.914  -1.289  1.00  0.00           H  
ATOM    531  HG  LEU B  15       1.807  -2.405  -0.111  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -0.564  -1.982  -1.198  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -0.235  -1.423   0.442  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -1.137  -2.916   0.184  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       1.865  -3.848   1.618  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       1.005  -5.060   0.669  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       0.101  -3.876   1.616  1.00  0.00           H  
ATOM    538  N   TYR B  16       3.159  -4.984  -4.021  1.00  0.00           N  
ATOM    539  CA  TYR B  16       3.382  -6.141  -4.928  1.00  0.00           C  
ATOM    540  C   TYR B  16       4.837  -6.603  -4.832  1.00  0.00           C  
ATOM    541  O   TYR B  16       5.119  -7.782  -4.761  1.00  0.00           O  
ATOM    542  CB  TYR B  16       3.044  -5.696  -6.369  1.00  0.00           C  
ATOM    543  CG  TYR B  16       3.955  -6.356  -7.373  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       3.894  -7.737  -7.577  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       4.869  -5.577  -8.093  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       4.751  -8.345  -8.505  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       5.725  -6.181  -9.021  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       5.667  -7.567  -9.227  1.00  0.00           C  
ATOM    549  OH  TYR B  16       6.512  -8.166 -10.140  1.00  0.00           O  
ATOM    550  H   TYR B  16       3.270  -4.079  -4.365  1.00  0.00           H  
ATOM    551  HA  TYR B  16       2.724  -6.948  -4.643  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       2.022  -5.958  -6.592  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       3.160  -4.628  -6.446  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       3.184  -8.332  -7.021  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       4.908  -4.507  -7.934  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       4.706  -9.410  -8.662  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       6.431  -5.580  -9.576  1.00  0.00           H  
ATOM    558  HH  TYR B  16       6.381  -9.115 -10.085  1.00  0.00           H  
ATOM    559  N   LEU B  17       5.763  -5.688  -4.830  1.00  0.00           N  
ATOM    560  CA  LEU B  17       7.192  -6.101  -4.739  1.00  0.00           C  
ATOM    561  C   LEU B  17       7.631  -6.132  -3.278  1.00  0.00           C  
ATOM    562  O   LEU B  17       8.688  -6.632  -2.948  1.00  0.00           O  
ATOM    563  CB  LEU B  17       8.091  -5.164  -5.554  1.00  0.00           C  
ATOM    564  CG  LEU B  17       7.375  -3.850  -5.871  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       7.217  -3.025  -4.595  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       8.196  -3.064  -6.894  1.00  0.00           C  
ATOM    567  H   LEU B  17       5.516  -4.740  -4.883  1.00  0.00           H  
ATOM    568  HA  LEU B  17       7.284  -7.099  -5.141  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       8.987  -4.955  -4.990  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       8.360  -5.651  -6.474  1.00  0.00           H  
ATOM    571  HG  LEU B  17       6.401  -4.063  -6.286  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       6.170  -2.829  -4.423  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       7.745  -2.090  -4.705  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       7.624  -3.574  -3.760  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       7.752  -3.175  -7.871  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       9.206  -3.444  -6.912  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       8.208  -2.020  -6.619  1.00  0.00           H  
ATOM    578  N   VAL B  18       6.816  -5.634  -2.394  1.00  0.00           N  
ATOM    579  CA  VAL B  18       7.181  -5.674  -0.949  1.00  0.00           C  
ATOM    580  C   VAL B  18       6.645  -6.973  -0.350  1.00  0.00           C  
ATOM    581  O   VAL B  18       7.313  -7.650   0.406  1.00  0.00           O  
ATOM    582  CB  VAL B  18       6.566  -4.483  -0.208  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       6.777  -3.205  -1.016  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       5.068  -4.710  -0.017  1.00  0.00           C  
ATOM    585  H   VAL B  18       5.959  -5.256  -2.678  1.00  0.00           H  
ATOM    586  HA  VAL B  18       8.250  -5.651  -0.850  1.00  0.00           H  
ATOM    587  HB  VAL B  18       7.038  -4.382   0.755  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       7.677  -2.713  -0.686  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       5.931  -2.547  -0.871  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       6.862  -3.453  -2.063  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       4.912  -5.504   0.699  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       4.626  -4.985  -0.961  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       4.609  -3.803   0.347  1.00  0.00           H  
ATOM    594  N   CYS B  19       5.438  -7.316  -0.693  1.00  0.00           N  
ATOM    595  CA  CYS B  19       4.833  -8.570  -0.162  1.00  0.00           C  
ATOM    596  C   CYS B  19       5.132  -9.723  -1.121  1.00  0.00           C  
ATOM    597  O   CYS B  19       6.035 -10.507  -0.901  1.00  0.00           O  
ATOM    598  CB  CYS B  19       3.319  -8.390  -0.036  1.00  0.00           C  
ATOM    599  SG  CYS B  19       2.891  -8.031   1.685  1.00  0.00           S  
ATOM    600  H   CYS B  19       4.934  -6.748  -1.305  1.00  0.00           H  
ATOM    601  HA  CYS B  19       5.252  -8.789   0.809  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       3.000  -7.572  -0.665  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       2.822  -9.297  -0.348  1.00  0.00           H  
ATOM    604  N   GLY B  20       4.384  -9.833  -2.183  1.00  0.00           N  
ATOM    605  CA  GLY B  20       4.629 -10.936  -3.155  1.00  0.00           C  
ATOM    606  C   GLY B  20       3.752 -12.138  -2.800  1.00  0.00           C  
ATOM    607  O   GLY B  20       4.030 -12.867  -1.868  1.00  0.00           O  
ATOM    608  H   GLY B  20       3.663  -9.190  -2.344  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       4.388 -10.595  -4.153  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       5.667 -11.227  -3.115  1.00  0.00           H  
ATOM    611  N   GLU B  21       2.698 -12.354  -3.536  1.00  0.00           N  
ATOM    612  CA  GLU B  21       1.805 -13.509  -3.243  1.00  0.00           C  
ATOM    613  C   GLU B  21       1.480 -13.540  -1.748  1.00  0.00           C  
ATOM    614  O   GLU B  21       1.145 -14.570  -1.197  1.00  0.00           O  
ATOM    615  CB  GLU B  21       2.512 -14.805  -3.635  1.00  0.00           C  
ATOM    616  CG  GLU B  21       1.472 -15.896  -3.900  1.00  0.00           C  
ATOM    617  CD  GLU B  21       2.057 -16.938  -4.854  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       3.262 -17.128  -4.827  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       1.290 -17.529  -5.598  1.00  0.00           O  
ATOM    620  H   GLU B  21       2.493 -11.756  -4.284  1.00  0.00           H  
ATOM    621  HA  GLU B  21       0.890 -13.413  -3.809  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       3.096 -14.638  -4.528  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       3.163 -15.117  -2.834  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       1.204 -16.370  -2.968  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       0.594 -15.455  -4.346  1.00  0.00           H  
ATOM    626  N   ARG B  22       1.576 -12.420  -1.089  1.00  0.00           N  
ATOM    627  CA  ARG B  22       1.272 -12.386   0.369  1.00  0.00           C  
ATOM    628  C   ARG B  22      -0.197 -12.010   0.576  1.00  0.00           C  
ATOM    629  O   ARG B  22      -0.634 -11.759   1.683  1.00  0.00           O  
ATOM    630  CB  ARG B  22       2.164 -11.346   1.051  1.00  0.00           C  
ATOM    631  CG  ARG B  22       2.115 -11.544   2.568  1.00  0.00           C  
ATOM    632  CD  ARG B  22       3.237 -12.492   2.997  1.00  0.00           C  
ATOM    633  NE  ARG B  22       3.048 -12.866   4.427  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       3.258 -14.095   4.814  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       4.435 -14.636   4.660  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       2.289 -14.782   5.355  1.00  0.00           N  
ATOM    637  H   ARG B  22       1.847 -11.601  -1.553  1.00  0.00           H  
ATOM    638  HA  ARG B  22       1.459 -13.359   0.800  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       3.181 -11.462   0.705  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       1.812 -10.355   0.809  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       2.241 -10.590   3.059  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       1.162 -11.969   2.845  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       3.210 -13.381   2.385  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       4.190 -11.999   2.876  1.00  0.00           H  
ATOM    645  HE  ARG B  22       2.768 -12.188   5.078  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       5.177 -14.110   4.246  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       4.595 -15.578   4.958  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       1.387 -14.368   5.474  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       2.450 -15.724   5.650  1.00  0.00           H  
ATOM    650  N   GLY B  23      -0.964 -11.970  -0.479  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -2.404 -11.610  -0.341  1.00  0.00           C  
ATOM    652  C   GLY B  23      -2.546 -10.090  -0.262  1.00  0.00           C  
ATOM    653  O   GLY B  23      -1.699  -9.405   0.278  1.00  0.00           O  
ATOM    654  H   GLY B  23      -0.593 -12.175  -1.363  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -2.951 -11.981  -1.197  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -2.801 -12.053   0.560  1.00  0.00           H  
ATOM    657  N   ALA B  24      -3.610  -9.554  -0.793  1.00  0.00           N  
ATOM    658  CA  ALA B  24      -3.802  -8.078  -0.745  1.00  0.00           C  
ATOM    659  C   ALA B  24      -5.190  -7.723  -1.282  1.00  0.00           C  
ATOM    660  O   ALA B  24      -5.347  -7.349  -2.426  1.00  0.00           O  
ATOM    661  CB  ALA B  24      -2.736  -7.396  -1.604  1.00  0.00           C  
ATOM    662  H   ALA B  24      -4.283 -10.123  -1.224  1.00  0.00           H  
ATOM    663  HA  ALA B  24      -3.714  -7.736   0.276  1.00  0.00           H  
ATOM    664  HB1 ALA B  24      -1.991  -6.947  -0.964  1.00  0.00           H  
ATOM    665  HB2 ALA B  24      -3.199  -6.630  -2.210  1.00  0.00           H  
ATOM    666  HB3 ALA B  24      -2.268  -8.128  -2.244  1.00  0.00           H  
ATOM    667  N   PHE B  25      -6.199  -7.836  -0.462  1.00  0.00           N  
ATOM    668  CA  PHE B  25      -7.574  -7.503  -0.922  1.00  0.00           C  
ATOM    669  C   PHE B  25      -8.069  -6.258  -0.186  1.00  0.00           C  
ATOM    670  O   PHE B  25      -8.954  -6.325   0.645  1.00  0.00           O  
ATOM    671  CB  PHE B  25      -8.517  -8.678  -0.638  1.00  0.00           C  
ATOM    672  CG  PHE B  25      -8.038  -9.439   0.576  1.00  0.00           C  
ATOM    673  CD1 PHE B  25      -8.270  -8.929   1.861  1.00  0.00           C  
ATOM    674  CD2 PHE B  25      -7.362 -10.656   0.417  1.00  0.00           C  
ATOM    675  CE1 PHE B  25      -7.825  -9.636   2.986  1.00  0.00           C  
ATOM    676  CE2 PHE B  25      -6.917 -11.363   1.542  1.00  0.00           C  
ATOM    677  CZ  PHE B  25      -7.149 -10.854   2.826  1.00  0.00           C  
ATOM    678  H   PHE B  25      -6.052  -8.136   0.455  1.00  0.00           H  
ATOM    679  HA  PHE B  25      -7.553  -7.308  -1.982  1.00  0.00           H  
ATOM    680  HB2 PHE B  25      -9.513  -8.301  -0.456  1.00  0.00           H  
ATOM    681  HB3 PHE B  25      -8.534  -9.339  -1.492  1.00  0.00           H  
ATOM    682  HD1 PHE B  25      -8.790  -7.991   1.984  1.00  0.00           H  
ATOM    683  HD2 PHE B  25      -7.182 -11.049  -0.573  1.00  0.00           H  
ATOM    684  HE1 PHE B  25      -8.004  -9.244   3.976  1.00  0.00           H  
ATOM    685  HE2 PHE B  25      -6.396 -12.301   1.420  1.00  0.00           H  
ATOM    686  HZ  PHE B  25      -6.807 -11.399   3.694  1.00  0.00           H  
ATOM    687  N   TYR B  26      -7.505  -5.119  -0.485  1.00  0.00           N  
ATOM    688  CA  TYR B  26      -7.942  -3.868   0.196  1.00  0.00           C  
ATOM    689  C   TYR B  26      -8.860  -3.073  -0.734  1.00  0.00           C  
ATOM    690  O   TYR B  26      -9.258  -1.966  -0.431  1.00  0.00           O  
ATOM    691  CB  TYR B  26      -6.715  -3.024   0.541  1.00  0.00           C  
ATOM    692  CG  TYR B  26      -5.991  -2.642  -0.728  1.00  0.00           C  
ATOM    693  CD1 TYR B  26      -6.495  -1.617  -1.540  1.00  0.00           C  
ATOM    694  CD2 TYR B  26      -4.817  -3.315  -1.094  1.00  0.00           C  
ATOM    695  CE1 TYR B  26      -5.823  -1.263  -2.718  1.00  0.00           C  
ATOM    696  CE2 TYR B  26      -4.145  -2.960  -2.273  1.00  0.00           C  
ATOM    697  CZ  TYR B  26      -4.649  -1.934  -3.084  1.00  0.00           C  
ATOM    698  OH  TYR B  26      -3.987  -1.585  -4.244  1.00  0.00           O  
ATOM    699  H   TYR B  26      -6.794  -5.087  -1.157  1.00  0.00           H  
ATOM    700  HA  TYR B  26      -8.475  -4.117   1.103  1.00  0.00           H  
ATOM    701  HB2 TYR B  26      -7.026  -2.131   1.062  1.00  0.00           H  
ATOM    702  HB3 TYR B  26      -6.052  -3.596   1.174  1.00  0.00           H  
ATOM    703  HD1 TYR B  26      -7.400  -1.100  -1.258  1.00  0.00           H  
ATOM    704  HD2 TYR B  26      -4.429  -4.104  -0.469  1.00  0.00           H  
ATOM    705  HE1 TYR B  26      -6.211  -0.472  -3.343  1.00  0.00           H  
ATOM    706  HE2 TYR B  26      -3.241  -3.478  -2.555  1.00  0.00           H  
ATOM    707  HH  TYR B  26      -4.644  -1.449  -4.930  1.00  0.00           H  
ATOM    708  N   THR B  27      -9.199  -3.627  -1.866  1.00  0.00           N  
ATOM    709  CA  THR B  27     -10.091  -2.900  -2.814  1.00  0.00           C  
ATOM    710  C   THR B  27     -11.542  -3.327  -2.583  1.00  0.00           C  
ATOM    711  O   THR B  27     -11.941  -4.418  -2.937  1.00  0.00           O  
ATOM    712  CB  THR B  27      -9.684  -3.232  -4.252  1.00  0.00           C  
ATOM    713  OG1 THR B  27     -10.719  -2.827  -5.139  1.00  0.00           O  
ATOM    714  CG2 THR B  27      -9.455  -4.737  -4.384  1.00  0.00           C  
ATOM    715  H   THR B  27      -8.868  -4.521  -2.093  1.00  0.00           H  
ATOM    716  HA  THR B  27      -9.998  -1.837  -2.651  1.00  0.00           H  
ATOM    717  HB  THR B  27      -8.773  -2.709  -4.499  1.00  0.00           H  
ATOM    718  HG1 THR B  27     -11.143  -2.052  -4.766  1.00  0.00           H  
ATOM    719 HG21 THR B  27      -8.416  -4.962  -4.192  1.00  0.00           H  
ATOM    720 HG22 THR B  27      -9.712  -5.054  -5.385  1.00  0.00           H  
ATOM    721 HG23 THR B  27     -10.075  -5.261  -3.671  1.00  0.00           H  
ATOM    722  N   LYS B  28     -12.333  -2.474  -1.994  1.00  0.00           N  
ATOM    723  CA  LYS B  28     -13.758  -2.829  -1.743  1.00  0.00           C  
ATOM    724  C   LYS B  28     -14.495  -2.998  -3.077  1.00  0.00           C  
ATOM    725  O   LYS B  28     -15.158  -3.994  -3.290  1.00  0.00           O  
ATOM    726  CB  LYS B  28     -14.429  -1.722  -0.927  1.00  0.00           C  
ATOM    727  CG  LYS B  28     -15.297  -2.350   0.166  1.00  0.00           C  
ATOM    728  CD  LYS B  28     -16.751  -2.411  -0.309  1.00  0.00           C  
ATOM    729  CE  LYS B  28     -17.377  -3.736   0.129  1.00  0.00           C  
ATOM    730  NZ  LYS B  28     -18.644  -3.466   0.868  1.00  0.00           N  
ATOM    731  H   LYS B  28     -11.991  -1.598  -1.718  1.00  0.00           H  
ATOM    732  HA  LYS B  28     -13.802  -3.755  -1.192  1.00  0.00           H  
ATOM    733  HB2 LYS B  28     -13.672  -1.099  -0.474  1.00  0.00           H  
ATOM    734  HB3 LYS B  28     -15.050  -1.122  -1.574  1.00  0.00           H  
ATOM    735  HG2 LYS B  28     -14.944  -3.349   0.377  1.00  0.00           H  
ATOM    736  HG3 LYS B  28     -15.239  -1.750   1.061  1.00  0.00           H  
ATOM    737  HD2 LYS B  28     -17.305  -1.589   0.122  1.00  0.00           H  
ATOM    738  HD3 LYS B  28     -16.781  -2.339  -1.387  1.00  0.00           H  
ATOM    739  HE2 LYS B  28     -17.590  -4.338  -0.742  1.00  0.00           H  
ATOM    740  HE3 LYS B  28     -16.690  -4.264   0.773  1.00  0.00           H  
ATOM    741  HZ1 LYS B  28     -18.941  -4.325   1.372  1.00  0.00           H  
ATOM    742  HZ2 LYS B  28     -19.385  -3.184   0.194  1.00  0.00           H  
ATOM    743  HZ3 LYS B  28     -18.489  -2.701   1.554  1.00  0.00           H  
ATOM    744  N   PRO B  29     -14.362  -2.017  -3.936  1.00  0.00           N  
ATOM    745  CA  PRO B  29     -15.012  -2.032  -5.257  1.00  0.00           C  
ATOM    746  C   PRO B  29     -14.231  -2.921  -6.228  1.00  0.00           C  
ATOM    747  O   PRO B  29     -13.163  -2.566  -6.687  1.00  0.00           O  
ATOM    748  CB  PRO B  29     -14.966  -0.566  -5.696  1.00  0.00           C  
ATOM    749  CG  PRO B  29     -13.817   0.093  -4.896  1.00  0.00           C  
ATOM    750  CD  PRO B  29     -13.554  -0.807  -3.674  1.00  0.00           C  
ATOM    751  HA  PRO B  29     -16.035  -2.361  -5.175  1.00  0.00           H  
ATOM    752  HB2 PRO B  29     -14.767  -0.505  -6.757  1.00  0.00           H  
ATOM    753  HB3 PRO B  29     -15.899  -0.078  -5.463  1.00  0.00           H  
ATOM    754  HG2 PRO B  29     -12.929   0.157  -5.511  1.00  0.00           H  
ATOM    755  HG3 PRO B  29     -14.112   1.078  -4.567  1.00  0.00           H  
ATOM    756  HD2 PRO B  29     -12.503  -1.053  -3.615  1.00  0.00           H  
ATOM    757  HD3 PRO B  29     -13.884  -0.324  -2.768  1.00  0.00           H  
ATOM    758  N   THR B  30     -14.755  -4.072  -6.547  1.00  0.00           N  
ATOM    759  CA  THR B  30     -14.044  -4.981  -7.489  1.00  0.00           C  
ATOM    760  C   THR B  30     -15.065  -5.696  -8.377  1.00  0.00           C  
ATOM    761  O   THR B  30     -14.667  -6.207  -9.410  1.00  0.00           O  
ATOM    762  CB  THR B  30     -13.247  -6.018  -6.693  1.00  0.00           C  
ATOM    763  OG1 THR B  30     -14.136  -6.774  -5.882  1.00  0.00           O  
ATOM    764  CG2 THR B  30     -12.223  -5.307  -5.806  1.00  0.00           C  
ATOM    765  OXT THR B  30     -16.227  -5.721  -8.007  1.00  0.00           O  
ATOM    766  H   THR B  30     -15.619  -4.338  -6.167  1.00  0.00           H  
ATOM    767  HA  THR B  30     -13.370  -4.406  -8.105  1.00  0.00           H  
ATOM    768  HB  THR B  30     -12.732  -6.677  -7.374  1.00  0.00           H  
ATOM    769  HG1 THR B  30     -13.716  -7.616  -5.687  1.00  0.00           H  
ATOM    770 HG21 THR B  30     -11.342  -5.925  -5.709  1.00  0.00           H  
ATOM    771 HG22 THR B  30     -12.651  -5.134  -4.831  1.00  0.00           H  
ATOM    772 HG23 THR B  30     -11.953  -4.362  -6.255  1.00  0.00           H  
TER     773      THR B  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -10.434   4.133   4.924  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.429   3.697   3.857  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.114   3.134   4.276  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.719   3.238   5.420  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.041   4.931   5.463  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.623   3.339   5.568  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.320   4.427   4.467  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.604   2.785   3.557  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.488   4.481   2.993  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.402   2.526   3.367  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.077   1.943   3.722  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.964   2.840   3.178  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.883   2.909   3.730  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.952   0.548   3.108  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.618  -0.074   3.528  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.006   0.656   1.584  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.666  -0.430   5.015  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.738   2.454   2.448  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.991   1.874   4.796  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.767  -0.072   3.454  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.441  -0.970   2.948  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.821   0.631   3.355  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.001   0.713   1.192  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.552   1.544   1.304  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -6.501  -0.215   1.179  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.404  -1.471   5.145  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -5.664  -0.260   5.394  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.965   0.188   5.556  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.219   3.528   2.099  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.178   4.420   1.518  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.494   5.870   1.876  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.931   6.791   1.320  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.167   4.263  -0.001  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.992   2.788  -0.355  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.491   4.771  -0.574  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.097   3.458   1.670  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.210   4.152   1.916  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.349   4.834  -0.415  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.824   2.464  -0.962  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.957   2.203   0.552  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.072   2.657  -0.905  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.586   5.828  -0.381  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.311   4.244  -0.109  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.512   4.597  -1.640  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.395   6.078   2.798  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.758   7.468   3.194  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.498   8.335   3.258  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.548   9.531   3.053  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.432   7.448   4.568  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -5.475   6.851   5.600  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.212   6.653   6.926  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -7.383   6.316   6.886  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -5.591   6.843   7.960  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.836   5.316   3.228  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.441   7.881   2.466  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.691   8.456   4.856  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.328   6.845   4.520  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -5.110   5.898   5.244  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -4.642   7.521   5.750  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.368   7.743   3.536  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.111   8.544   3.605  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.257   8.282   2.363  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.888   9.195   1.653  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.317   8.172   4.864  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.648   6.740   5.291  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.889   6.402   6.576  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.406   5.721   7.440  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.324   6.852   6.741  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.345   6.778   3.696  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.366   9.594   3.641  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.259   8.248   4.654  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.573   8.852   5.663  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -2.711   6.654   5.467  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.355   6.054   4.512  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.742   7.402   6.044  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.818   6.642   7.561  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.936   7.047   2.091  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.103   6.744   0.892  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.730   7.399  -0.339  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.043   7.798  -1.259  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.032   5.230   0.688  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.495   4.443   2.231  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.240   6.321   2.673  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.894   7.135   1.040  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.005   4.859   0.406  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.680   5.006  -0.092  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.029   7.519  -0.360  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.699   8.154  -1.527  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.642   9.679  -1.397  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.052  10.360  -2.212  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.157   7.708  -1.586  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.344   6.458  -2.879  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.564   7.196   0.395  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.201   7.848  -2.435  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.446   7.290  -0.635  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.781   8.556  -1.810  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.258  10.219  -0.382  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.251  11.699  -0.203  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.816  12.186   0.022  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.418  13.222  -0.471  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.112  12.070   1.007  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -4.365  13.468   0.996  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.381  11.693   2.297  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.733   9.650   0.260  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.653  12.169  -1.087  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.049  11.535   0.960  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -4.513  13.736   0.085  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.601  12.413   2.491  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.946  10.710   2.188  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.080  11.689   3.120  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.039  11.448   0.765  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.367  11.872   1.023  1.00  0.00           C  
ATOM    113  C   SER A   9       1.306  10.674   0.870  1.00  0.00           C  
ATOM    114  O   SER A   9       0.951   9.662   0.299  1.00  0.00           O  
ATOM    115  CB  SER A   9       0.479  12.436   2.440  1.00  0.00           C  
ATOM    116  OG  SER A   9      -0.629  11.993   3.212  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.378  10.617   1.156  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.646  12.636   0.314  1.00  0.00           H  
ATOM    119  HB2 SER A   9       1.387  12.088   2.896  1.00  0.00           H  
ATOM    120  HB3 SER A   9       0.495  13.516   2.394  1.00  0.00           H  
ATOM    121  HG  SER A   9      -0.553  12.378   4.087  1.00  0.00           H  
ATOM    122  N   ILE A  10       2.506  10.786   1.369  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.474   9.662   1.248  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.459   8.834   2.534  1.00  0.00           C  
ATOM    125  O   ILE A  10       3.034   9.294   3.576  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.877  10.228   1.016  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.776  11.525   0.207  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.716   9.210   0.240  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.239  11.212  -1.190  1.00  0.00           C  
ATOM    130  H   ILE A  10       2.774  11.613   1.818  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.196   9.036   0.414  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.346  10.430   1.968  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.107  12.211   0.705  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.753  11.974   0.122  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.965   8.381   0.886  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.623   9.682  -0.107  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.152   8.849  -0.607  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.793  10.385  -1.608  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.352  12.079  -1.823  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.194  10.947  -1.122  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.913   7.613   2.468  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.921   6.754   3.685  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.079   5.758   3.596  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.886   5.810   2.689  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.598   5.988   3.770  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.466   4.871   2.353  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.248   7.261   1.618  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.040   7.370   4.564  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.571   5.416   4.686  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.775   6.688   3.756  1.00  0.00           H  
ATOM    151  N   SER A  12       5.164   4.846   4.525  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.266   3.845   4.487  1.00  0.00           C  
ATOM    153  C   SER A  12       5.767   2.574   3.799  1.00  0.00           C  
ATOM    154  O   SER A  12       4.820   1.955   4.239  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.703   3.518   5.913  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.641   3.818   6.809  1.00  0.00           O  
ATOM    157  H   SER A  12       4.501   4.815   5.248  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.103   4.249   3.936  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.945   2.472   5.986  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.576   4.106   6.164  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.601   4.772   6.913  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.385   2.183   2.719  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.926   0.958   2.006  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.020  -0.250   2.934  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.165  -1.118   2.931  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.775   0.732   0.751  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.186   0.273   1.129  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.895  -0.257  -0.119  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.979   1.453   1.695  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.142   2.698   2.374  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.900   1.091   1.718  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.307  -0.025   0.137  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.838   1.653   0.193  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.124  -0.513   1.868  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.840   0.251  -0.237  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.277  -0.075  -0.987  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.065  -1.318  -0.014  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.696   2.358   1.177  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.035   1.276   1.558  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.765   1.561   2.748  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.036  -0.312   3.743  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.150  -1.466   4.673  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.950  -1.432   5.611  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.540  -2.437   6.157  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.456  -1.390   5.471  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.636  -0.012   6.060  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       8.039   0.307   7.287  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.411   0.942   5.388  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.219   1.581   7.842  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.588   2.217   5.942  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.993   2.536   7.169  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.170   3.790   7.717  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.705   0.401   3.743  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.127  -2.381   4.104  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.430  -2.119   6.267  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       9.287  -1.609   4.815  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       7.442  -0.429   7.805  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       9.869   0.696   4.442  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       7.760   1.827   8.788  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.185   2.952   5.423  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.085   3.712   8.670  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.368  -0.278   5.776  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.176  -0.156   6.645  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.980  -0.753   5.899  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.056  -1.277   6.488  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.955   1.332   6.967  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.924   1.958   6.018  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.523   1.808   6.614  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       0.911   0.764   6.500  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.986   2.814   7.248  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.707   0.510   5.309  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.338  -0.704   7.557  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.611   1.429   7.979  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.894   1.855   6.861  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.148   3.007   5.885  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.963   1.458   5.064  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.479   3.655   7.340  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.089   2.727   7.633  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.012  -0.682   4.597  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.906  -1.245   3.782  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.866  -2.755   3.982  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.823  -3.373   3.908  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.159  -0.935   2.306  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.598   0.445   1.975  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.374   1.510   2.746  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.729   0.703   0.474  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.773  -0.262   4.155  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.969  -0.813   4.091  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.222  -0.950   2.112  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.670  -1.676   1.695  1.00  0.00           H  
ATOM    231  HG  LEU A  16       0.562   0.483   2.262  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.826   1.779   3.637  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.499   2.382   2.124  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.341   1.122   3.021  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.959   1.392   0.157  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.621  -0.229  -0.063  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.699   1.129   0.264  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.991  -3.354   4.251  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.004  -4.824   4.476  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.865  -5.164   5.441  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.342  -6.261   5.447  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.357  -5.232   5.078  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.205  -6.511   5.908  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.467  -7.365   5.774  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.548  -6.806   5.854  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.331  -8.563   5.595  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.821  -2.838   4.321  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.851  -5.336   3.537  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.065  -5.406   4.282  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.720  -4.437   5.713  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.053  -6.247   6.946  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.353  -7.070   5.552  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.485  -4.221   6.255  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.384  -4.462   7.229  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.928  -4.687   6.482  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.744  -5.502   6.864  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.246  -3.241   8.142  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.178  -3.693   9.540  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.532  -4.432  10.194  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.314  -3.279  10.030  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.928  -3.347   6.226  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.612  -5.329   7.820  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.195  -2.726   8.200  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.501  -2.573   7.738  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.887  -2.683   9.503  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.596  -3.564  10.923  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.137  -3.965   5.422  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.398  -4.124   4.643  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.437  -5.516   4.011  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.451  -5.948   3.502  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.459  -3.059   3.545  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.044  -1.716   4.106  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.090  -1.483   5.489  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.612  -0.702   3.241  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.704  -0.239   6.004  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.227   0.543   3.757  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.273   0.774   5.137  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.895   2.000   5.645  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.464  -3.315   5.142  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.243  -4.006   5.302  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.792  -3.335   2.742  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.468  -2.993   3.167  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.423  -2.264   6.156  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.576  -0.880   2.176  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.739  -0.062   7.068  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.894   1.324   3.089  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.573   2.536   4.916  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.340  -6.223   4.042  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.316  -7.586   3.445  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.672  -8.617   4.519  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.898  -9.775   4.229  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.081  -7.879   2.896  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.159  -7.386   1.157  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.534  -5.858   4.457  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.036  -7.637   2.644  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.814  -7.322   3.462  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.286  -8.936   2.981  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.725  -8.205   5.756  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.066  -9.161   6.847  1.00  0.00           C  
ATOM    300  C   ASN A  21      -3.521  -8.950   7.273  1.00  0.00           C  
ATOM    301  O   ASN A  21      -4.124  -9.902   7.740  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -1.145  -8.920   8.043  1.00  0.00           C  
ATOM    303  CG  ASN A  21       0.044  -9.880   7.975  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       1.011  -9.620   7.286  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       0.014 -10.988   8.665  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.006  -7.841   7.123  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.540  -7.267   5.968  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -1.939 -10.173   6.492  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -0.787  -7.901   8.023  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -1.691  -9.091   8.959  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -0.766 -11.198   9.220  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       0.771 -11.609   8.628  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       9.806   0.977  -5.401  1.00  0.00           N  
ATOM    315  CA  PHE B   1       8.913   1.837  -4.573  1.00  0.00           C  
ATOM    316  C   PHE B   1       9.570   3.204  -4.368  1.00  0.00           C  
ATOM    317  O   PHE B   1      10.722   3.299  -3.994  1.00  0.00           O  
ATOM    318  CB  PHE B   1       8.681   1.174  -3.216  1.00  0.00           C  
ATOM    319  CG  PHE B   1       7.553   1.877  -2.500  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       7.721   3.195  -2.055  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       6.342   1.210  -2.276  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       6.676   3.846  -1.386  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       5.297   1.862  -1.607  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       5.464   3.179  -1.162  1.00  0.00           C  
ATOM    325  H1  PHE B   1       9.966   1.428  -6.323  1.00  0.00           H  
ATOM    326  H2  PHE B   1       9.359   0.047  -5.542  1.00  0.00           H  
ATOM    327  H3  PHE B   1      10.717   0.854  -4.915  1.00  0.00           H  
ATOM    328  HA  PHE B   1       7.968   1.964  -5.077  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       8.423   0.135  -3.363  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.581   1.241  -2.623  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       8.654   3.709  -2.228  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       6.212   0.196  -2.622  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       6.804   4.862  -1.043  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       4.363   1.347  -1.435  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       4.658   3.682  -0.646  1.00  0.00           H  
ATOM    336  N   VAL B   2       8.847   4.263  -4.611  1.00  0.00           N  
ATOM    337  CA  VAL B   2       9.431   5.621  -4.429  1.00  0.00           C  
ATOM    338  C   VAL B   2       8.627   6.386  -3.376  1.00  0.00           C  
ATOM    339  O   VAL B   2       7.662   5.885  -2.833  1.00  0.00           O  
ATOM    340  CB  VAL B   2       9.387   6.379  -5.756  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      10.622   6.028  -6.587  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       8.126   5.980  -6.526  1.00  0.00           C  
ATOM    343  H   VAL B   2       7.920   4.165  -4.912  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.457   5.530  -4.102  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.371   7.442  -5.563  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.586   6.560  -7.526  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.640   4.966  -6.774  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.512   6.314  -6.046  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       8.314   5.069  -7.075  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       7.861   6.768  -7.215  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       7.316   5.821  -5.831  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.016   7.597  -3.083  1.00  0.00           N  
ATOM    353  CA  ASN B   3       8.271   8.391  -2.067  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.428   9.457  -2.769  1.00  0.00           C  
ATOM    355  O   ASN B   3       7.857  10.579  -2.957  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.264   9.070  -1.120  1.00  0.00           C  
ATOM    357  CG  ASN B   3       9.627   8.107   0.012  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       8.835   7.267   0.389  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      10.802   8.194   0.574  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.796   7.983  -3.532  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.625   7.737  -1.501  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.157   9.338  -1.667  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       8.816   9.959  -0.704  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.442   8.871   0.271  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.044   7.583   1.300  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.231   9.116  -3.161  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.363  10.106  -3.851  1.00  0.00           C  
ATOM    368  C   GLN B   4       3.897   9.717  -3.659  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.576   8.821  -2.904  1.00  0.00           O  
ATOM    370  CB  GLN B   4       5.695  10.118  -5.344  1.00  0.00           C  
ATOM    371  CG  GLN B   4       5.715   8.682  -5.870  1.00  0.00           C  
ATOM    372  CD  GLN B   4       6.116   8.684  -7.346  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       7.028   9.383  -7.739  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       5.467   7.925  -8.186  1.00  0.00           N  
ATOM    375  H   GLN B   4       5.903   8.208  -3.002  1.00  0.00           H  
ATOM    376  HA  GLN B   4       5.535  11.088  -3.436  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       4.945  10.687  -5.873  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       6.663  10.569  -5.496  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.428   8.101  -5.303  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       4.732   8.247  -5.766  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       4.731   7.360  -7.869  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       5.716   7.919  -9.134  1.00  0.00           H  
ATOM    383  N   HIS B   5       3.009  10.383  -4.337  1.00  0.00           N  
ATOM    384  CA  HIS B   5       1.562  10.055  -4.202  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.190   8.977  -5.220  1.00  0.00           C  
ATOM    386  O   HIS B   5       1.552   9.051  -6.377  1.00  0.00           O  
ATOM    387  CB  HIS B   5       0.730  11.311  -4.457  1.00  0.00           C  
ATOM    388  CG  HIS B   5       1.263  12.444  -3.623  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       0.651  12.820  -2.446  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       2.341  13.266  -3.805  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.364  13.844  -1.952  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       2.407  14.151  -2.750  1.00  0.00           N  
ATOM    393  H   HIS B   5       3.295  11.099  -4.939  1.00  0.00           H  
ATOM    394  HA  HIS B   5       1.368   9.692  -3.204  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       0.789  11.574  -5.502  1.00  0.00           H  
ATOM    396  HB3 HIS B   5      -0.300  11.122  -4.191  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       3.028  13.227  -4.637  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       1.130  14.357  -1.032  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       3.072  14.856  -2.609  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.471   7.972  -4.798  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.080   6.889  -5.740  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.272   6.310  -5.321  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.631   6.332  -4.162  1.00  0.00           O  
ATOM    404  CB  LEU B   6       1.159   5.786  -5.763  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.383   5.143  -4.375  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       1.702   6.204  -3.321  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       0.142   4.362  -3.944  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.191   7.930  -3.863  1.00  0.00           H  
ATOM    409  HA  LEU B   6      -0.014   7.308  -6.731  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       0.855   5.019  -6.455  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       2.090   6.214  -6.105  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.219   4.460  -4.442  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       0.788   6.519  -2.839  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.174   7.053  -3.793  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       2.371   5.787  -2.583  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       0.442   3.417  -3.515  1.00  0.00           H  
ATOM    417 HD22 LEU B   6      -0.490   4.184  -4.800  1.00  0.00           H  
ATOM    418 HD23 LEU B   6      -0.401   4.934  -3.206  1.00  0.00           H  
ATOM    419  N   CYS B   7      -2.028   5.795  -6.259  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.362   5.217  -5.915  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.760   4.168  -6.960  1.00  0.00           C  
ATOM    422  O   CYS B   7      -3.139   4.038  -7.995  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -4.417   6.326  -5.907  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -4.055   7.505  -4.584  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.719   5.792  -7.189  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.317   4.759  -4.940  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -4.406   6.840  -6.856  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -5.393   5.893  -5.745  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.808   3.432  -6.696  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -5.273   2.401  -7.670  1.00  0.00           C  
ATOM    431  C   GLY B   8      -4.218   1.305  -7.840  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.606   0.855  -6.888  1.00  0.00           O  
ATOM    433  H   GLY B   8      -5.299   3.567  -5.859  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -6.191   1.960  -7.310  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.453   2.870  -8.626  1.00  0.00           H  
ATOM    436  N   SER B   9      -4.006   0.870  -9.054  1.00  0.00           N  
ATOM    437  CA  SER B   9      -3.000  -0.200  -9.304  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.659   0.218  -8.711  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.787  -0.596  -8.487  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.848  -0.422 -10.809  1.00  0.00           C  
ATOM    441  OG  SER B   9      -4.107  -0.785 -11.359  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.512   1.246  -9.803  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.328  -1.115  -8.837  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.505   0.486 -11.276  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.126  -1.209 -10.984  1.00  0.00           H  
ATOM    446  HG  SER B   9      -4.632   0.013 -11.450  1.00  0.00           H  
ATOM    447  N   ASP B  10      -1.483   1.479  -8.449  1.00  0.00           N  
ATOM    448  CA  ASP B  10      -0.195   1.930  -7.864  1.00  0.00           C  
ATOM    449  C   ASP B  10      -0.147   1.518  -6.398  1.00  0.00           C  
ATOM    450  O   ASP B  10       0.895   1.191  -5.868  1.00  0.00           O  
ATOM    451  CB  ASP B  10      -0.075   3.449  -7.984  1.00  0.00           C  
ATOM    452  CG  ASP B  10      -0.517   3.889  -9.380  1.00  0.00           C  
ATOM    453  OD1 ASP B  10      -0.763   3.021 -10.202  1.00  0.00           O  
ATOM    454  OD2 ASP B  10      -0.603   5.085  -9.604  1.00  0.00           O  
ATOM    455  H   ASP B  10      -2.196   2.125  -8.634  1.00  0.00           H  
ATOM    456  HA  ASP B  10       0.617   1.456  -8.386  1.00  0.00           H  
ATOM    457  HB2 ASP B  10      -0.705   3.917  -7.242  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       0.951   3.744  -7.824  1.00  0.00           H  
ATOM    459  N   LEU B  11      -1.271   1.509  -5.743  1.00  0.00           N  
ATOM    460  CA  LEU B  11      -1.282   1.091  -4.318  1.00  0.00           C  
ATOM    461  C   LEU B  11      -0.821  -0.354  -4.251  1.00  0.00           C  
ATOM    462  O   LEU B  11      -0.153  -0.763  -3.323  1.00  0.00           O  
ATOM    463  CB  LEU B  11      -2.691   1.216  -3.736  1.00  0.00           C  
ATOM    464  CG  LEU B  11      -3.212   2.632  -3.975  1.00  0.00           C  
ATOM    465  CD1 LEU B  11      -4.727   2.667  -3.778  1.00  0.00           C  
ATOM    466  CD2 LEU B  11      -2.554   3.590  -2.982  1.00  0.00           C  
ATOM    467  H   LEU B  11      -2.103   1.760  -6.194  1.00  0.00           H  
ATOM    468  HA  LEU B  11      -0.598   1.705  -3.758  1.00  0.00           H  
ATOM    469  HB2 LEU B  11      -3.341   0.501  -4.214  1.00  0.00           H  
ATOM    470  HB3 LEU B  11      -2.659   1.022  -2.674  1.00  0.00           H  
ATOM    471  HG  LEU B  11      -2.974   2.937  -4.984  1.00  0.00           H  
ATOM    472 HD11 LEU B  11      -4.973   2.256  -2.812  1.00  0.00           H  
ATOM    473 HD12 LEU B  11      -5.204   2.084  -4.551  1.00  0.00           H  
ATOM    474 HD13 LEU B  11      -5.073   3.689  -3.833  1.00  0.00           H  
ATOM    475 HD21 LEU B  11      -1.756   3.080  -2.464  1.00  0.00           H  
ATOM    476 HD22 LEU B  11      -3.290   3.929  -2.268  1.00  0.00           H  
ATOM    477 HD23 LEU B  11      -2.155   4.437  -3.514  1.00  0.00           H  
ATOM    478  N   VAL B  12      -1.141  -1.128  -5.249  1.00  0.00           N  
ATOM    479  CA  VAL B  12      -0.674  -2.537  -5.237  1.00  0.00           C  
ATOM    480  C   VAL B  12       0.753  -2.569  -5.739  1.00  0.00           C  
ATOM    481  O   VAL B  12       1.577  -3.207  -5.157  1.00  0.00           O  
ATOM    482  CB  VAL B  12      -1.526  -3.445  -6.120  1.00  0.00           C  
ATOM    483  CG1 VAL B  12      -2.839  -3.753  -5.407  1.00  0.00           C  
ATOM    484  CG2 VAL B  12      -1.790  -2.779  -7.468  1.00  0.00           C  
ATOM    485  H   VAL B  12      -1.656  -0.776  -5.999  1.00  0.00           H  
ATOM    486  HA  VAL B  12      -0.697  -2.905  -4.221  1.00  0.00           H  
ATOM    487  HB  VAL B  12      -0.990  -4.368  -6.281  1.00  0.00           H  
ATOM    488 HG11 VAL B  12      -2.938  -4.822  -5.288  1.00  0.00           H  
ATOM    489 HG12 VAL B  12      -3.663  -3.375  -5.989  1.00  0.00           H  
ATOM    490 HG13 VAL B  12      -2.835  -3.283  -4.433  1.00  0.00           H  
ATOM    491 HG21 VAL B  12      -2.320  -1.852  -7.320  1.00  0.00           H  
ATOM    492 HG22 VAL B  12      -2.383  -3.440  -8.083  1.00  0.00           H  
ATOM    493 HG23 VAL B  12      -0.848  -2.585  -7.959  1.00  0.00           H  
ATOM    494  N   GLU B  13       1.066  -1.869  -6.801  1.00  0.00           N  
ATOM    495  CA  GLU B  13       2.475  -1.876  -7.293  1.00  0.00           C  
ATOM    496  C   GLU B  13       3.383  -1.756  -6.075  1.00  0.00           C  
ATOM    497  O   GLU B  13       4.472  -2.299  -6.014  1.00  0.00           O  
ATOM    498  CB  GLU B  13       2.695  -0.686  -8.235  1.00  0.00           C  
ATOM    499  CG  GLU B  13       4.191  -0.381  -8.350  1.00  0.00           C  
ATOM    500  CD  GLU B  13       4.585  -0.297  -9.825  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       4.073   0.577 -10.506  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       5.392  -1.108 -10.250  1.00  0.00           O  
ATOM    503  H   GLU B  13       0.389  -1.332  -7.258  1.00  0.00           H  
ATOM    504  HA  GLU B  13       2.672  -2.798  -7.811  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       2.300  -0.924  -9.212  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       2.183   0.181  -7.844  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       4.403   0.560  -7.864  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       4.755  -1.168  -7.872  1.00  0.00           H  
ATOM    509  N   ALA B  14       2.895  -1.065  -5.091  1.00  0.00           N  
ATOM    510  CA  ALA B  14       3.647  -0.885  -3.828  1.00  0.00           C  
ATOM    511  C   ALA B  14       3.485  -2.136  -2.965  1.00  0.00           C  
ATOM    512  O   ALA B  14       4.441  -2.756  -2.557  1.00  0.00           O  
ATOM    513  CB  ALA B  14       3.065   0.324  -3.093  1.00  0.00           C  
ATOM    514  H   ALA B  14       2.005  -0.671  -5.182  1.00  0.00           H  
ATOM    515  HA  ALA B  14       4.685  -0.720  -4.039  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       3.687   1.188  -3.270  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       3.024   0.119  -2.035  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       2.066   0.520  -3.460  1.00  0.00           H  
ATOM    519  N   LEU B  15       2.270  -2.501  -2.690  1.00  0.00           N  
ATOM    520  CA  LEU B  15       2.004  -3.706  -1.848  1.00  0.00           C  
ATOM    521  C   LEU B  15       2.217  -4.986  -2.668  1.00  0.00           C  
ATOM    522  O   LEU B  15       2.014  -6.087  -2.189  1.00  0.00           O  
ATOM    523  CB  LEU B  15       0.547  -3.661  -1.383  1.00  0.00           C  
ATOM    524  CG  LEU B  15       0.448  -2.874  -0.078  1.00  0.00           C  
ATOM    525  CD1 LEU B  15      -0.903  -2.158  -0.012  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       0.573  -3.837   1.106  1.00  0.00           C  
ATOM    527  H   LEU B  15       1.524  -1.973  -3.036  1.00  0.00           H  
ATOM    528  HA  LEU B  15       2.655  -3.700  -0.993  1.00  0.00           H  
ATOM    529  HB2 LEU B  15      -0.054  -3.180  -2.142  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       0.190  -4.667  -1.226  1.00  0.00           H  
ATOM    531  HG  LEU B  15       1.244  -2.145  -0.038  1.00  0.00           H  
ATOM    532 HD11 LEU B  15      -1.605  -2.761   0.543  1.00  0.00           H  
ATOM    533 HD12 LEU B  15      -1.276  -2.001  -1.014  1.00  0.00           H  
ATOM    534 HD13 LEU B  15      -0.782  -1.203   0.480  1.00  0.00           H  
ATOM    535 HD21 LEU B  15      -0.349  -3.839   1.667  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       1.383  -3.520   1.746  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       0.774  -4.833   0.739  1.00  0.00           H  
ATOM    538  N   TYR B  16       2.602  -4.843  -3.901  1.00  0.00           N  
ATOM    539  CA  TYR B  16       2.799  -6.023  -4.787  1.00  0.00           C  
ATOM    540  C   TYR B  16       4.243  -6.515  -4.679  1.00  0.00           C  
ATOM    541  O   TYR B  16       4.502  -7.699  -4.611  1.00  0.00           O  
ATOM    542  CB  TYR B  16       2.473  -5.600  -6.237  1.00  0.00           C  
ATOM    543  CG  TYR B  16       3.411  -6.253  -7.225  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       3.380  -7.638  -7.416  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       4.314  -5.463  -7.947  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       4.256  -8.237  -8.330  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       5.190  -6.059  -8.862  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       5.161  -7.448  -9.054  1.00  0.00           C  
ATOM    549  OH  TYR B  16       6.024  -8.038  -9.955  1.00  0.00           O  
ATOM    550  H   TYR B  16       2.749  -3.946  -4.257  1.00  0.00           H  
ATOM    551  HA  TYR B  16       2.121  -6.809  -4.486  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       1.460  -5.884  -6.472  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       2.569  -4.530  -6.323  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       2.679  -8.243  -6.857  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       4.333  -4.391  -7.798  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       4.234  -9.306  -8.478  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.887  -5.450  -9.418  1.00  0.00           H  
ATOM    558  HH  TYR B  16       5.501  -8.560 -10.568  1.00  0.00           H  
ATOM    559  N   LEU B  17       5.181  -5.614  -4.666  1.00  0.00           N  
ATOM    560  CA  LEU B  17       6.604  -6.044  -4.564  1.00  0.00           C  
ATOM    561  C   LEU B  17       7.019  -6.101  -3.096  1.00  0.00           C  
ATOM    562  O   LEU B  17       8.013  -6.704  -2.746  1.00  0.00           O  
ATOM    563  CB  LEU B  17       7.525  -5.102  -5.354  1.00  0.00           C  
ATOM    564  CG  LEU B  17       6.824  -3.776  -5.656  1.00  0.00           C  
ATOM    565  CD1 LEU B  17       6.665  -2.971  -4.368  1.00  0.00           C  
ATOM    566  CD2 LEU B  17       7.659  -2.982  -6.660  1.00  0.00           C  
ATOM    567  H   LEU B  17       4.948  -4.665  -4.715  1.00  0.00           H  
ATOM    568  HA  LEU B  17       6.692  -7.037  -4.979  1.00  0.00           H  
ATOM    569  HB2 LEU B  17       8.415  -4.911  -4.776  1.00  0.00           H  
ATOM    570  HB3 LEU B  17       7.800  -5.576  -6.281  1.00  0.00           H  
ATOM    571  HG  LEU B  17       5.850  -3.973  -6.082  1.00  0.00           H  
ATOM    572 HD11 LEU B  17       6.212  -2.018  -4.593  1.00  0.00           H  
ATOM    573 HD12 LEU B  17       7.635  -2.814  -3.921  1.00  0.00           H  
ATOM    574 HD13 LEU B  17       6.036  -3.517  -3.681  1.00  0.00           H  
ATOM    575 HD21 LEU B  17       7.199  -3.043  -7.636  1.00  0.00           H  
ATOM    576 HD22 LEU B  17       8.655  -3.395  -6.704  1.00  0.00           H  
ATOM    577 HD23 LEU B  17       7.708  -1.950  -6.349  1.00  0.00           H  
ATOM    578  N   VAL B  18       6.248  -5.510  -2.226  1.00  0.00           N  
ATOM    579  CA  VAL B  18       6.589  -5.575  -0.778  1.00  0.00           C  
ATOM    580  C   VAL B  18       6.025  -6.877  -0.218  1.00  0.00           C  
ATOM    581  O   VAL B  18       6.661  -7.574   0.548  1.00  0.00           O  
ATOM    582  CB  VAL B  18       5.973  -4.390  -0.027  1.00  0.00           C  
ATOM    583  CG1 VAL B  18       6.228  -3.098  -0.796  1.00  0.00           C  
ATOM    584  CG2 VAL B  18       4.465  -4.598   0.118  1.00  0.00           C  
ATOM    585  H   VAL B  18       5.436  -5.051  -2.525  1.00  0.00           H  
ATOM    586  HA  VAL B  18       7.657  -5.567  -0.659  1.00  0.00           H  
ATOM    587  HB  VAL B  18       6.418  -4.321   0.951  1.00  0.00           H  
ATOM    588 HG11 VAL B  18       5.389  -2.429  -0.663  1.00  0.00           H  
ATOM    589 HG12 VAL B  18       6.346  -3.321  -1.846  1.00  0.00           H  
ATOM    590 HG13 VAL B  18       7.125  -2.627  -0.424  1.00  0.00           H  
ATOM    591 HG21 VAL B  18       4.276  -5.388   0.829  1.00  0.00           H  
ATOM    592 HG22 VAL B  18       4.048  -4.867  -0.839  1.00  0.00           H  
ATOM    593 HG23 VAL B  18       4.008  -3.683   0.466  1.00  0.00           H  
ATOM    594  N   CYS B  19       4.831  -7.205  -0.613  1.00  0.00           N  
ATOM    595  CA  CYS B  19       4.195  -8.463  -0.132  1.00  0.00           C  
ATOM    596  C   CYS B  19       4.665  -9.624  -1.010  1.00  0.00           C  
ATOM    597  O   CYS B  19       5.089 -10.654  -0.523  1.00  0.00           O  
ATOM    598  CB  CYS B  19       2.675  -8.332  -0.229  1.00  0.00           C  
ATOM    599  SG  CYS B  19       2.115  -6.987   0.845  1.00  0.00           S  
ATOM    600  H   CYS B  19       4.355  -6.623  -1.235  1.00  0.00           H  
ATOM    601  HA  CYS B  19       4.480  -8.645   0.894  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       2.395  -8.118  -1.249  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       2.213  -9.257   0.083  1.00  0.00           H  
ATOM    604  N   GLY B  20       4.598  -9.461  -2.304  1.00  0.00           N  
ATOM    605  CA  GLY B  20       5.044 -10.548  -3.219  1.00  0.00           C  
ATOM    606  C   GLY B  20       4.021 -11.686  -3.206  1.00  0.00           C  
ATOM    607  O   GLY B  20       4.218 -12.704  -2.573  1.00  0.00           O  
ATOM    608  H   GLY B  20       4.257  -8.621  -2.673  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       5.135 -10.156  -4.223  1.00  0.00           H  
ATOM    610  HA3 GLY B  20       6.001 -10.925  -2.892  1.00  0.00           H  
ATOM    611  N   GLU B  21       2.931 -11.522  -3.903  1.00  0.00           N  
ATOM    612  CA  GLU B  21       1.897 -12.592  -3.937  1.00  0.00           C  
ATOM    613  C   GLU B  21       1.612 -13.079  -2.515  1.00  0.00           C  
ATOM    614  O   GLU B  21       1.157 -14.186  -2.307  1.00  0.00           O  
ATOM    615  CB  GLU B  21       2.407 -13.758  -4.782  1.00  0.00           C  
ATOM    616  CG  GLU B  21       1.220 -14.558  -5.320  1.00  0.00           C  
ATOM    617  CD  GLU B  21       0.713 -13.914  -6.612  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       1.535 -13.599  -7.456  1.00  0.00           O  
ATOM    619  OE2 GLU B  21      -0.489 -13.746  -6.735  1.00  0.00           O  
ATOM    620  H   GLU B  21       2.795 -10.694  -4.409  1.00  0.00           H  
ATOM    621  HA  GLU B  21       0.988 -12.203  -4.373  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       2.989 -13.374  -5.607  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       3.026 -14.400  -4.174  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       1.531 -15.573  -5.522  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       0.426 -14.563  -4.588  1.00  0.00           H  
ATOM    626  N   ARG B  22       1.875 -12.262  -1.534  1.00  0.00           N  
ATOM    627  CA  ARG B  22       1.617 -12.679  -0.128  1.00  0.00           C  
ATOM    628  C   ARG B  22       0.156 -12.394   0.230  1.00  0.00           C  
ATOM    629  O   ARG B  22      -0.245 -12.496   1.371  1.00  0.00           O  
ATOM    630  CB  ARG B  22       2.533 -11.896   0.815  1.00  0.00           C  
ATOM    631  CG  ARG B  22       2.596 -12.601   2.170  1.00  0.00           C  
ATOM    632  CD  ARG B  22       3.731 -12.004   3.005  1.00  0.00           C  
ATOM    633  NE  ARG B  22       3.612 -12.472   4.414  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       2.515 -12.250   5.085  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       2.307 -11.080   5.623  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       1.629 -13.197   5.218  1.00  0.00           N  
ATOM    637  H   ARG B  22       2.241 -11.373  -1.723  1.00  0.00           H  
ATOM    638  HA  ARG B  22       1.813 -13.736  -0.024  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       3.525 -11.840   0.389  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       2.142 -10.898   0.949  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       1.658 -12.468   2.689  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       2.778 -13.655   2.020  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       4.681 -12.320   2.599  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       3.668 -10.926   2.977  1.00  0.00           H  
ATOM    645  HE  ARG B  22       4.357 -12.949   4.836  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       2.987 -10.353   5.522  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       1.466 -10.909   6.138  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       1.789 -14.094   4.806  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       0.788 -13.026   5.733  1.00  0.00           H  
ATOM    650  N   GLY B  23      -0.642 -12.035  -0.739  1.00  0.00           N  
ATOM    651  CA  GLY B  23      -2.075 -11.743  -0.454  1.00  0.00           C  
ATOM    652  C   GLY B  23      -2.429 -10.352  -0.982  1.00  0.00           C  
ATOM    653  O   GLY B  23      -2.730 -10.179  -2.146  1.00  0.00           O  
ATOM    654  H   GLY B  23      -0.299 -11.957  -1.653  1.00  0.00           H  
ATOM    655  HA2 GLY B  23      -2.696 -12.483  -0.939  1.00  0.00           H  
ATOM    656  HA3 GLY B  23      -2.245 -11.773   0.612  1.00  0.00           H  
ATOM    657  N   ALA B  24      -2.398  -9.359  -0.136  1.00  0.00           N  
ATOM    658  CA  ALA B  24      -2.734  -7.981  -0.593  1.00  0.00           C  
ATOM    659  C   ALA B  24      -4.205  -7.927  -1.006  1.00  0.00           C  
ATOM    660  O   ALA B  24      -4.554  -8.213  -2.134  1.00  0.00           O  
ATOM    661  CB  ALA B  24      -1.855  -7.610  -1.789  1.00  0.00           C  
ATOM    662  H   ALA B  24      -2.154  -9.520   0.799  1.00  0.00           H  
ATOM    663  HA  ALA B  24      -2.560  -7.282   0.212  1.00  0.00           H  
ATOM    664  HB1 ALA B  24      -0.830  -7.883  -1.581  1.00  0.00           H  
ATOM    665  HB2 ALA B  24      -1.915  -6.546  -1.964  1.00  0.00           H  
ATOM    666  HB3 ALA B  24      -2.197  -8.140  -2.665  1.00  0.00           H  
ATOM    667  N   PHE B  25      -5.073  -7.559  -0.102  1.00  0.00           N  
ATOM    668  CA  PHE B  25      -6.519  -7.488  -0.443  1.00  0.00           C  
ATOM    669  C   PHE B  25      -7.209  -6.474   0.472  1.00  0.00           C  
ATOM    670  O   PHE B  25      -7.684  -6.808   1.539  1.00  0.00           O  
ATOM    671  CB  PHE B  25      -7.158  -8.865  -0.255  1.00  0.00           C  
ATOM    672  CG  PHE B  25      -7.041  -9.282   1.192  1.00  0.00           C  
ATOM    673  CD1 PHE B  25      -5.791  -9.624   1.723  1.00  0.00           C  
ATOM    674  CD2 PHE B  25      -8.183  -9.328   2.003  1.00  0.00           C  
ATOM    675  CE1 PHE B  25      -5.681 -10.010   3.066  1.00  0.00           C  
ATOM    676  CE2 PHE B  25      -8.074  -9.715   3.345  1.00  0.00           C  
ATOM    677  CZ  PHE B  25      -6.823 -10.057   3.877  1.00  0.00           C  
ATOM    678  H   PHE B  25      -4.772  -7.331   0.801  1.00  0.00           H  
ATOM    679  HA  PHE B  25      -6.630  -7.177  -1.470  1.00  0.00           H  
ATOM    680  HB2 PHE B  25      -8.201  -8.819  -0.533  1.00  0.00           H  
ATOM    681  HB3 PHE B  25      -6.650  -9.586  -0.878  1.00  0.00           H  
ATOM    682  HD1 PHE B  25      -4.910  -9.588   1.099  1.00  0.00           H  
ATOM    683  HD2 PHE B  25      -9.147  -9.065   1.593  1.00  0.00           H  
ATOM    684  HE1 PHE B  25      -4.717 -10.274   3.475  1.00  0.00           H  
ATOM    685  HE2 PHE B  25      -8.954  -9.751   3.971  1.00  0.00           H  
ATOM    686  HZ  PHE B  25      -6.739 -10.355   4.911  1.00  0.00           H  
ATOM    687  N   TYR B  26      -7.265  -5.236   0.064  1.00  0.00           N  
ATOM    688  CA  TYR B  26      -7.922  -4.200   0.910  1.00  0.00           C  
ATOM    689  C   TYR B  26      -9.343  -3.946   0.401  1.00  0.00           C  
ATOM    690  O   TYR B  26     -10.073  -3.143   0.948  1.00  0.00           O  
ATOM    691  CB  TYR B  26      -7.115  -2.902   0.839  1.00  0.00           C  
ATOM    692  CG  TYR B  26      -6.901  -2.521  -0.606  1.00  0.00           C  
ATOM    693  CD1 TYR B  26      -7.927  -1.897  -1.326  1.00  0.00           C  
ATOM    694  CD2 TYR B  26      -5.674  -2.793  -1.228  1.00  0.00           C  
ATOM    695  CE1 TYR B  26      -7.728  -1.543  -2.666  1.00  0.00           C  
ATOM    696  CE2 TYR B  26      -5.475  -2.439  -2.569  1.00  0.00           C  
ATOM    697  CZ  TYR B  26      -6.503  -1.814  -3.288  1.00  0.00           C  
ATOM    698  OH  TYR B  26      -6.306  -1.465  -4.610  1.00  0.00           O  
ATOM    699  H   TYR B  26      -6.874  -4.987  -0.800  1.00  0.00           H  
ATOM    700  HA  TYR B  26      -7.961  -4.543   1.933  1.00  0.00           H  
ATOM    701  HB2 TYR B  26      -7.656  -2.115   1.343  1.00  0.00           H  
ATOM    702  HB3 TYR B  26      -6.158  -3.046   1.318  1.00  0.00           H  
ATOM    703  HD1 TYR B  26      -8.873  -1.687  -0.846  1.00  0.00           H  
ATOM    704  HD2 TYR B  26      -4.882  -3.274  -0.673  1.00  0.00           H  
ATOM    705  HE1 TYR B  26      -8.520  -1.061  -3.222  1.00  0.00           H  
ATOM    706  HE2 TYR B  26      -4.530  -2.647  -3.048  1.00  0.00           H  
ATOM    707  HH  TYR B  26      -6.234  -0.509  -4.657  1.00  0.00           H  
ATOM    708  N   THR B  27      -9.740  -4.622  -0.642  1.00  0.00           N  
ATOM    709  CA  THR B  27     -11.114  -4.416  -1.184  1.00  0.00           C  
ATOM    710  C   THR B  27     -12.120  -5.199  -0.338  1.00  0.00           C  
ATOM    711  O   THR B  27     -11.867  -6.314   0.072  1.00  0.00           O  
ATOM    712  CB  THR B  27     -11.170  -4.912  -2.631  1.00  0.00           C  
ATOM    713  OG1 THR B  27     -12.475  -4.701  -3.150  1.00  0.00           O  
ATOM    714  CG2 THR B  27     -10.837  -6.404  -2.673  1.00  0.00           C  
ATOM    715  H   THR B  27      -9.137  -5.264  -1.069  1.00  0.00           H  
ATOM    716  HA  THR B  27     -11.358  -3.365  -1.154  1.00  0.00           H  
ATOM    717  HB  THR B  27     -10.452  -4.369  -3.226  1.00  0.00           H  
ATOM    718  HG1 THR B  27     -12.985  -5.500  -3.005  1.00  0.00           H  
ATOM    719 HG21 THR B  27     -10.369  -6.641  -3.618  1.00  0.00           H  
ATOM    720 HG22 THR B  27     -11.744  -6.979  -2.567  1.00  0.00           H  
ATOM    721 HG23 THR B  27     -10.160  -6.645  -1.867  1.00  0.00           H  
ATOM    722  N   LYS B  28     -13.261  -4.623  -0.072  1.00  0.00           N  
ATOM    723  CA  LYS B  28     -14.284  -5.333   0.746  1.00  0.00           C  
ATOM    724  C   LYS B  28     -15.605  -4.560   0.695  1.00  0.00           C  
ATOM    725  O   LYS B  28     -15.963  -3.884   1.640  1.00  0.00           O  
ATOM    726  CB  LYS B  28     -13.803  -5.425   2.197  1.00  0.00           C  
ATOM    727  CG  LYS B  28     -13.332  -4.047   2.668  1.00  0.00           C  
ATOM    728  CD  LYS B  28     -13.653  -3.878   4.153  1.00  0.00           C  
ATOM    729  CE  LYS B  28     -13.268  -2.466   4.603  1.00  0.00           C  
ATOM    730  NZ  LYS B  28     -12.063  -2.536   5.478  1.00  0.00           N  
ATOM    731  H   LYS B  28     -13.446  -3.722  -0.413  1.00  0.00           H  
ATOM    732  HA  LYS B  28     -14.432  -6.327   0.353  1.00  0.00           H  
ATOM    733  HB2 LYS B  28     -14.615  -5.762   2.824  1.00  0.00           H  
ATOM    734  HB3 LYS B  28     -12.983  -6.124   2.261  1.00  0.00           H  
ATOM    735  HG2 LYS B  28     -12.266  -3.961   2.517  1.00  0.00           H  
ATOM    736  HG3 LYS B  28     -13.839  -3.280   2.102  1.00  0.00           H  
ATOM    737  HD2 LYS B  28     -14.710  -4.030   4.313  1.00  0.00           H  
ATOM    738  HD3 LYS B  28     -13.094  -4.601   4.727  1.00  0.00           H  
ATOM    739  HE2 LYS B  28     -13.049  -1.860   3.735  1.00  0.00           H  
ATOM    740  HE3 LYS B  28     -14.087  -2.027   5.151  1.00  0.00           H  
ATOM    741  HZ1 LYS B  28     -11.290  -3.006   4.966  1.00  0.00           H  
ATOM    742  HZ2 LYS B  28     -12.291  -3.077   6.336  1.00  0.00           H  
ATOM    743  HZ3 LYS B  28     -11.768  -1.574   5.740  1.00  0.00           H  
ATOM    744  N   PRO B  29     -16.291  -4.685  -0.412  1.00  0.00           N  
ATOM    745  CA  PRO B  29     -17.583  -4.009  -0.626  1.00  0.00           C  
ATOM    746  C   PRO B  29     -18.703  -4.749   0.113  1.00  0.00           C  
ATOM    747  O   PRO B  29     -19.521  -5.415  -0.487  1.00  0.00           O  
ATOM    748  CB  PRO B  29     -17.782  -4.090  -2.142  1.00  0.00           C  
ATOM    749  CG  PRO B  29     -16.911  -5.270  -2.635  1.00  0.00           C  
ATOM    750  CD  PRO B  29     -15.843  -5.511  -1.552  1.00  0.00           C  
ATOM    751  HA  PRO B  29     -17.533  -2.980  -0.315  1.00  0.00           H  
ATOM    752  HB2 PRO B  29     -18.824  -4.273  -2.369  1.00  0.00           H  
ATOM    753  HB3 PRO B  29     -17.454  -3.176  -2.610  1.00  0.00           H  
ATOM    754  HG2 PRO B  29     -17.523  -6.153  -2.760  1.00  0.00           H  
ATOM    755  HG3 PRO B  29     -16.433  -5.013  -3.568  1.00  0.00           H  
ATOM    756  HD2 PRO B  29     -15.813  -6.557  -1.278  1.00  0.00           H  
ATOM    757  HD3 PRO B  29     -14.875  -5.179  -1.895  1.00  0.00           H  
ATOM    758  N   THR B  30     -18.745  -4.632   1.413  1.00  0.00           N  
ATOM    759  CA  THR B  30     -19.812  -5.326   2.189  1.00  0.00           C  
ATOM    760  C   THR B  30     -20.697  -4.287   2.882  1.00  0.00           C  
ATOM    761  O   THR B  30     -20.458  -3.107   2.681  1.00  0.00           O  
ATOM    762  CB  THR B  30     -19.171  -6.233   3.242  1.00  0.00           C  
ATOM    763  OG1 THR B  30     -18.785  -5.451   4.364  1.00  0.00           O  
ATOM    764  CG2 THR B  30     -17.940  -6.918   2.648  1.00  0.00           C  
ATOM    765  OXT THR B  30     -21.596  -4.689   3.600  1.00  0.00           O  
ATOM    766  H   THR B  30     -18.076  -4.088   1.878  1.00  0.00           H  
ATOM    767  HA  THR B  30     -20.414  -5.921   1.519  1.00  0.00           H  
ATOM    768  HB  THR B  30     -19.881  -6.983   3.552  1.00  0.00           H  
ATOM    769  HG1 THR B  30     -18.034  -4.912   4.106  1.00  0.00           H  
ATOM    770 HG21 THR B  30     -17.146  -6.195   2.531  1.00  0.00           H  
ATOM    771 HG22 THR B  30     -18.191  -7.336   1.684  1.00  0.00           H  
ATOM    772 HG23 THR B  30     -17.614  -7.708   3.308  1.00  0.00           H  
TER     773      THR B  30                                                      
ENDMDL                                                                          
CONECT   82  146                                                                
CONECT   92  424                                                                
CONECT  146   82                                                                
CONECT  293  599                                                                
CONECT  424   92                                                                
CONECT  599  293                                                                
MASTER      185    0    0    3    0    0    0    6  397    2    6    5          
END